Wikipedia:WikiProject Chemistry/IRC discussions/26 Feb 2008
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--- Log opened Tue Feb 26 11:15:28 EST 2008
11:15 <+Rifleman_82> ok, let's begin
11:15 <walkerma> 1. How should we organise chemboxes for pages where several related substances are being described (e.g., tartaric acid, cresol?
11:15 <walkerma> We need to consider how the Chembox is laid out
11:16 <walkerma> and how it might need to be tweaked to cope with multiple forms of a compound
11:16 <walkerma> Also, give some guidance in our MOS for people writing such pages
11:16 <walkerma> Any ideas?
11:17 <+Rifleman_82> modified chembox?
11:18 <+Rifleman_82> which shows...
11:18 <+Rifleman_82> look at the "forms of tartaric acid"
11:18 <+Rifleman_82> something like that
11:18 <+Rifleman_82> actually, tartaric acid is the simple case, the present article looks good
11:19 <+Rifleman_82> how about we turn cresol into a disambig with each separate article describing the structure listed
11:19 <walkerma> Should tartaric acid be a model for others?
11:20 <+Rifleman_82> i like the extended chembox in cresol more
11:20 <+Rifleman_82> holds true to our present color scheme more
11:21 <+dmacks> Should we have a special "chem disambig" page type, that has a stubby infobox (for the data that doesn't relate to any specific form), raher than a normal WP:DISAMBIG list?
11:21 <+Rifleman_82> hmm
11:21 <+Rifleman_82> we can have a "soft disambig"
11:21 <+Rifleman_82> which doesn't look like a disambig page at all
11:22 <+Rifleman_82> it functions as one, by being a stub article with links to the relevant proper articles?
11:22 <+Rifleman_82> for cresols, since they are usually obtained and used as mixtures *anyway*, the daughter articles will probably be short, with a full chembox and little else
11:23 <+dmacks> So two separate cases: where there's little to say about each vs where there's little worth saying about [all of them as a group].
11:24 <+dmacks> cresol looks like a good example of the former.
11:24 <+Rifleman_82> ok
11:25 <walkerma> Axiosaurus: Do you have any thoughts on this? You've written quite a few pages of this sort for inorganics
11:25 <+dmacks> (Dextromethorphan + Levomethorphan would be the latter)
11:26 <walkerma> http://en.wikipedia.org/wiki/Thallium_halides
11:26 <+Rifleman_82> ooh that rotating ball is hideous
11:26 <walkerma> vs. http://en.wikipedia.org/wiki/Thallium%28I%29_chloride
11:26 <+dmacks> Rifleman_82: why yes, yes it is.
11:26 <+Rifleman_82> thallium halides should fall into the "compound classes" sort of article anyway
11:26 <+Rifleman_82> so it's probably moot
11:27 <+dmacks> yeah
11:27 <axiosaurus> sorry- just had to go out and rescue a dustbin! I have never tried to put multiple cmpds in a single chembox- no chembox in thallium halides at last look
11:28 <+Rifleman_82> dustbin... blowing in the wind...? :)
11:28 <+dmacks> The side-by-side one looks nice in cresol.
11:28 <+dmacks> %% All we are is dustbin in the wind.....%%
11:29 <+Rifleman_82> i took out the "safety" section for TlCl
11:29 <+Rifleman_82> says nothing...
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11:30 <walkerma> I think there is a point, though, where we transition from "compound class" articles to these narrower topics where there may be only around 3 choices
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11:30 <+Rifleman_82> hi beetstra
11:30 <walkerma> http://en.wikipedia.org/wiki/Copper_oxide
11:31 <+Rifleman_82> hmm...
11:31 <walkerma> Bad example, because there are separate articles
11:31 <walkerma> But you get the idea
11:31 <+Rifleman_82> if it's not clearly defined, you can't have a meaningful article or box anyway
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11:31 <+Rifleman_82> i take that back
11:32 <+Rifleman_82> if it's not clearly defined, you can have a meaningful article, but probably not in copper oxide
11:32 <+Rifleman_82> but if it's not clearly defined, chances are it'll not have a proper cas number and have a proper box
11:32 <+Rifleman_82> should http://en.wikipedia.org/wiki/Raney_nickel have a box then?
11:33 <walkerma> I'd say no
11:33 * dmacks leans no, not enough data to populate it.
11:33 <walkerma> What I'm saying is that something like 2-3 forms of an inorganic, that's very similar to the cresol case
11:34 <+Rifleman_82> sodium citrates?
11:34 <+Rifleman_82> that one's irritating me a lot
11:34 <walkerma> Yes, sodium citrates
11:34 <+Rifleman_82> http://en.wikipedia.org/wiki/Carbodiimide
11:35 <+Rifleman_82> specifically, http://en.wikipedia.org/w/index.php?title=Carbodiimide&oldid=162366524
11:35 <+Rifleman_82> 3 boxes in 1 article
11:35 <+Rifleman_82> maybe sodium citrates should adopt the form of the carbodiimide article?
11:36 <walkerma> Ooh, I don't like the layout of that
11:36 <+Rifleman_82> hmmm
11:36 <+Rifleman_82> should we turn sodium citrate into a disambig of the mono, di, tri sodium salts?
11:36 <walkerma> It looks bad (to me) having different size boxes on top of each other
11:37 * dmacks nods @ walkerma
11:37 <walkerma> It looks like the basement where I store my old copies of JOC
11:37 <ChemSpiderMan> I like the form of the carbodiimide article myself... But if the boxes were fixed and same sized that would help
11:37 <+Rifleman_82> width could be fixed...
11:37 <+Rifleman_82> but do note in the present incarnation, there is only 1 box left
11:38 <+dmacks> Time to off-load EDC to its own page too?
11:38 <+Rifleman_82> i was thinking just that
11:38 <walkerma> I wonder if we could have a mini-box that would be of fixed width that could be used for such pages?
11:39 <+dmacks> Or just use the image as a normal "image in an article section" instead of a box at all.
11:39 <+Rifleman_82> i'd prefer we split them into separate articles
11:39 <+Rifleman_82> yeah, or just use images
11:39 <+Rifleman_82> and split them into separate articles
11:39 <axiosaurus> putting two or more chemicals in one article judgement call at end of day --would work for obscure inorganics such as the dozen or so Ti phosphides
11:41 <+Rifleman_82> EDC also has the problem of the salt
11:41 <+dmacks> As long as things are consistent (*either* a parent page linking out to specific subpages *or* a combined page; i.e., not the way carbodiimide is mixed up now), seems reasonable in light of general WP guidelines.
11:42 <+Rifleman_82> hmm
11:42 <+Rifleman_82> i think that sums up everything... any objections?
11:42 <+Rifleman_82> if not maybe we can move on
11:42 <walkerma> I have one remaining concern, regarding the cresol format
11:43 <+Rifleman_82> ok
11:43 <walkerma> Sorry to go back somewhat! The box looks nice, taken alone, but it's so fat it has to get dumped into the middle of the article itself
11:43 <walkerma> Same with tartaric acid
11:44 <walkerma> Is there some other way to do this, or is this simply inevitable for this type of article? Could we redesign the chembox layout to fix this?
11:45 <+Rifleman_82> we can have a chembox-2 chembox-3 to have 2 and 3 data columns
11:45 <+Rifleman_82> but for tartaric acid it'll be wide no matter how you cut it
11:46 * dmacks can't think of a general solution to "want parallel sets of data", "have several parallel sets", and "don't want width associated with parallel columns"
11:47 <walkerma> Fair point about tartaric acid. But for 2-3 wide, maybe we could have the box force the columns to be no wider than x pixels or something
11:47 <+Rifleman_82> for hexanes, pentanes, xylenes, how about a chembox for the mixture
11:47 <+Rifleman_82> since that's commercially available
11:47 <+Rifleman_82> then split off 1-hex, 2-hex, etc into separate articles?
11:47 <walkerma> So if you have an entry like "Solubility in pure water" it would wrap onto the next line
11:47 <+Rifleman_82> same for o,m,p-xylene
11:47 <+Rifleman_82> or cresol
11:48 <walkerma> Rifleman_82:Sure, that sounds fine
11:49 <+Rifleman_82> i'm thinking even if the articles will never be more than stubs. you guys agree?
11:49 <+dmacks> Not sure I like stubs that are essentially nothing except an infobox. AfD has deleted more significant chemical pages than that.
11:50 <walkerma> I agree with dmacks there, there needs to be some article content
11:50 <+Rifleman_82> or, a "general" chembox - mixture of isomers
11:50 <walkerma> If such mixtures are commercially available, then there should be such info
11:50 <+Rifleman_82> this includes cas no, mp/bp (range), formula
11:51 <+Rifleman_82> no structure
11:51 <+Rifleman_82> then isomers either 3 or so in a row
11:51 <+Rifleman_82> or sequentially
11:51 <axiosaurus> technically are there problems linking from a multi as opposed to a single compound chembox in future?
11:51 <+Rifleman_82> linking from?
11:52 <+Rifleman_82> they probably have to be defined as 2,3,4-member chemboxes
11:52 <walkerma> In other words, properties of the (macroscopic) material, then several separate boxes for the (microscopic) molecular structure
11:53 <+dmacks> Goes back to whether we really care about "substance" vs "compound". Since we use the same infobox for both, I don't see a problem having a multibox that has both tyeps of things in it.
11:54 <+Rifleman_82> the width will always be a problem, which means we will need a "basic" chembox... "substance" if you will
11:54 <+Rifleman_82> which brings us back to the cresol format
11:54 <+dmacks> yup
11:55 <+Rifleman_82> but think about it this way
11:55 <+Rifleman_82> if 2 or 3-methylpentane is really so obscure that we can't write an article about it
11:55 <+Rifleman_82> let it be and forget the chembox?
11:55 <+Rifleman_82> it's about being encyclopedic afterall
11:56 <+Rifleman_82> exceptions like tartaric acid should remain few, so we can still handcode them
11:56 <ChemSpiderMan> A big clap on that one...some of the articles based on chemicals are so obscure they shouldn't be there in my opinion
11:56 <+Rifleman_82> we've conveniently forgotten about many L-aldohexoses, and D-amino acids anyway
11:57 <+Rifleman_82> we're not going to have an article about D and L and DL mannose or something,
11:57 <+Rifleman_82> well okay, mannose has a picture of both D and L forms but that should suffice
11:58 * dmacks was just about to ask what the common case was, whether usually 2-3 compounds (or 2 specifics and their mixture) or "lots" of compounds.
11:58 <+Rifleman_82> if you talk about biomolecules you'll have 3 - the D and L and rac
11:58 <+Rifleman_82> cisplatin and transplatin?
11:58 <walkerma> dmacks: I think we have every case imaginable somewhere!
11:59 <+Rifleman_82> trans platin is in cisplatin
12:00 <+dmacks> walkerma: Yes. I'm hoping to avoid working for hours to find a specific solution to a specific problem when the problem is much more general.
12:00 <walkerma> I think that we have two different scenarios. One: Isomers or forms that differ in most of their properties (ie not enantiomers) - these would need several chemboxes
12:01 <walkerma> Two: We have enantiomers and the like where we could share much of one chembox, and just delineate the differences where they arise
12:01 <+Rifleman_82> yup, we do that in text
12:01 <+Rifleman_82> for type II
12:01 <+dmacks> makes sense
12:01 <walkerma> "Two" could be handled just like the way we handle hydrates at http://en.wikipedia.org/wiki/Sodium_sulfate
12:02 <+Rifleman_82> i would prefer that we leave out all the hydrates from the chembox
12:02 <walkerma> Where we have different molar masses, say, for different hydrates, we simply list them sequentially
12:03 <walkerma> Rifleman82: You can't really do that with sodium sulfate - the decahydrate is so important it has its own name - Glauber's Salt
12:03 <+Rifleman_82> fair enough
12:03 <walkerma> which was in fact the original name for that article
12:03 <+dmacks> That box does look good.
12:03 <+Rifleman_82> but for most articles, i find x-hydrate quite annoying
12:03 <+Rifleman_82> because a simple problem of 1 compound becomes complicated by many possibilities
12:04 <walkerma> You definitely need to list them, though!
12:04 <+dmacks> (what specific compound, or "unspecified mixture" does [7757-82-6] mean?)
12:04 <+Rifleman_82> we need not be exhaustive
12:04 <+Rifleman_82> and if they're interesting, like copper sulfate, we can talk about how 5 hydrate to 1 hydrate the color changes
12:05 <walkerma> I concede that much of the description can go into the article text
12:05 <walkerma> But for many compounds, the hydrate is the usual form that people in high schools etc encounter the compound
12:05 <+Rifleman_82> i'd also say it used to break the CasNo field (and the link out)
12:05 <+Rifleman_82> but that's moot now
12:06 <walkerma> The approach I took when I wrote such things was to include (a) the anhydrous form and (b) the form most commonly encountered if different
12:06 <walkerma> I don't think that is over the top
12:06 <+Rifleman_82> no, martin, i do agree with you it's completely reasonable
12:06 <+dmacks> That sounds very reasonable.
12:06 <+Rifleman_82> i was just concerned about the 3000 or so other articles
12:07 <+Rifleman_82> i fear that leaving in the hydrates makes the job of curating them all all the more difficult
12:07 <+Rifleman_82> especially where the "normal" form encountered is a hydrate
12:08 <+Rifleman_82> molecular weight should not display the hydrate; the weight can be calculated directly and it's needless clutter
12:08 <+Rifleman_82> (the proper place to find the molecular weight of the stuff in your bottle is the label... not wikipedia!)
12:08 <+dmacks> Just need to make it clear *when* we're talking about tht hydrate form specifically vs just the structure itself.
12:09 <walkerma> I use Wikipedia all the time to find molecular weights, sorry!
12:09 <+Rifleman_82> haha okay
12:10 <walkerma> OK, I think we have a general approach figured out
12:10 <walkerma> For cases like cresol, with isomers with different properties, we use side-by-side chemboxes
12:10 <+Rifleman_82> okay
12:10 <+Rifleman_82> you want to create templates? or you want to hand code?
12:11 <walkerma> For cases like R & S forms, or one or two hyrdates, we use sequential listings of differences like at sodium suldate
12:12 <+Rifleman_82> is this goign to make data mining more difficult?
12:12 <+Rifleman_82> i'm talking about R and S
12:12 <+Rifleman_82> we could include chembox fields
12:12 <walkerma> I think (since I'm a complete klutz when it comes to putting together chemboxes) I would prefer something simple I could put onto a page, rather than hand coding
12:12 <+Rifleman_82> casno R, casno S, casno rac
12:12 <walkerma> An idiot's chembox
12:12 <+Rifleman_82> same for mp (rac is different from r and s which are identical with each other)
12:13 <walkerma> As for data mining, I think we should wait until we discuss PC's idea of the persondata approach - I suspect that will solve it.
12:13 <walkerma> dmacks, is that right?
12:13 <+dmacks> Better to use casno 1, casno 2, casno 3 (not good to presume that we're talking about difference that can be boiled down to one stereocenter)
12:14 <+Rifleman_82> so we'll use the <br /> solution for the moment?
12:14 <+dmacks> Yes, I think so. If we're not parsing the chembox directly, who cares what's in it?
12:14 <+dmacks> persondata would have to have specific tags to identify when data is specific to one specific form (and also to identify what that form is)
12:14 <+Rifleman_82> hmmm
12:15 <+Rifleman_82> don't understand, but okay
12:15 <walkerma> But that's a discussion for another day, I suspect
12:15 <+Rifleman_82> so how do we deal with sodium citrate?
12:15 <+dmacks> Although hmm, if infobox has casno1 casno2 casno3 *and also* form1 form2 form3 to identify what those 3 specific things are (R, S, rac, for example), could still parse it.
12:15 <+Rifleman_82> sodium citrate be a soft redirect to mono di tri sodium citrates?
12:16 <+Rifleman_82> okay dmacks, gotcha
12:16 <walkerma> Unless I'm missing something, I don't think we want articles on every form of sodium citrate
12:17 <+dmacks> Yeah, I can't think of specific content more than a sentence or so for each one.
12:17 <+Rifleman_82> http://en.wikipedia.org/wiki/Disodium_citrate
12:17 <+Rifleman_82> redir the article to sodium citrate?
12:17 <+Rifleman_82> ("sodium citrate" by itself is somewhat ambig)
12:17 <walkerma> Is this a case where we have one common form, and two less common forms?
12:18 <+dmacks> Whoa, disodium isn't even linked from the generic page!
12:18 <walkerma> http://en.wikipedia.org/wiki/Monosodium_citrate
12:18 <walkerma> !
12:19 <+dmacks> !
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12:20 <+Rifleman_82> so, should we just redirect everything to "trisodium citrate", saying it's the most common form?
12:20 <axiosaurus> IP person can/will always change a redirect for what sounds like a specific form
12:21 <+Rifleman_82> and briefly mention that others are available, give formula but not mw
12:21 <+Rifleman_82> btw
12:21 <axiosaurus> these articles all started as a redirect!
12:21 <+Rifleman_82> yeah, MY redirects
12:21 <walkerma> I suspect we need one article called sodium citrate with a section explaining the different salts, and their specific uses
12:21 <axiosaurus> I know! whoi was that IP person
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12:21 <+Rifleman_82> btw can we change the box - "molecular formula" to "formula"; "molar mass" to "formula weight"
12:22 <+dmacks> Is trisodium citrate the most common form, and the form that is actually described on the sodium citrate page, or did the content become about generic issues now that the page has a generic name?
12:23 <+dmacks> (i.e., is the page *actually* trisodium citrate?)
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12:23 <+Rifleman_82> http://www.jtbaker.com/msds/englishhtml/s3386.htm
12:23 <+Rifleman_82> http://ptcl.chem.ox.ac.uk/MSDS/SO/sodium_citrate_dihydrate.html
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12:23 <+Rifleman_82> the page is actually about trisodium citrate
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12:24 <walkerma> It looks like the page was always called sodium citrate, but I think it's always been about just the trisodium salt
12:24 <+Rifleman_82> but a few msdss use it to refer to trisodium salt
12:24 <+dmacks> Objecetions to reversing the redirect?
12:24 <+Rifleman_82> no objections
12:24 <walkerma> No
12:25 <walkerma> objections that is
12:25 <axiosaurus> no objection here
12:25 <+Rifleman_82> we can leave sodium citrate as a stub, mentioning there are mono di and trisodium salts, "sodium citrate usually referring to the trisodium salt"
12:25 <+Rifleman_82> and redir mono and di there
12:25 <walkerma> Hang on, though - would it be better to merge them all into one article called sodium citrate?
12:26 <+Rifleman_82> it'd be inappropriate to have a chembox there?
12:26 <+Rifleman_82> unless we phrase it starting with "trisodium citrate, usually refeerred to as "sodium citrate" ... "
12:26 <walkerma> It would be fine to either have a cresol-type chembox or
12:26 <+Rifleman_82> further down, "other related compounds include mono, di ..."
12:27 <walkerma> Just have a chembox for the trisodium, then mention the other forms in the article
12:27 <+Rifleman_82> ok, fair enough
12:27 <+dmacks> Are the other forms actually important at all, or just as "we have one, better have them all for completeness"?
12:27 <axiosaurus> sounds OK
12:27 <+Rifleman_82> you guys can leave it to me... i'll get it done later
12:27 <walkerma> thanks
12:28 <+dmacks> Rifleman_82: okay. /me already reversed the redirect, so feel free to override whatever I did and make it better:)
12:28 <+Rifleman_82> haha alright okay
12:29 <walkerma> I think the other forms are important enough for an anon to add stuff like "Disodium citrate is used as an antioxidant in food" etc
12:29 <walkerma> The other forms may not warrant their own articles, but I think they do warrant a mention in an article on sodium salts of citric acid
12:31 <+Rifleman_82> hmm
12:31 <+Rifleman_82> i don't think we should read too much into a single anon
12:32 <walkerma> Even if they don't warrant their own chemboxes in that page
12:32 <+Rifleman_82> while clearing chembox-->new, i came across numerous seemingly unencyclopedic articles
12:32 <+Rifleman_82> a mention should be adequate
12:32 <+dmacks> yeah
12:32 <+Rifleman_82> since we're talking about chemboxes, should the formula be in the CHN notation? or should it be in the CH3COOH semi-structural form?
12:32 <+Rifleman_82> i don't like the latter
12:32 * dmacks likes CHN
12:33 <+Rifleman_82> yeah...
12:33 <+Rifleman_82> it's easier to punch into a mw calculator...
12:33 <axiosaurus> to be fair citrates are probably a lot more important than some of our other articles--at least they get 1000s of google hits
12:33 <walkerma> OK, I think we've reached a general consensus on the citrate issue. I like Hill system, CHN
12:33 <+dmacks> Yeah, make it useful and distinct, separate from the several other existing structural notations.
12:34 <+Rifleman_82> but for inorganics? HBr or BrH?
12:34 <axiosaurus> HBr please!!
12:34 <+Rifleman_82> that's not hill system then...
12:34 <walkerma> For inorganics, that's a whole big issue to discuss I think!
12:34 <+Rifleman_82> i'm lazy, i just take whatever chemsketch tells me
12:35 <+Rifleman_82> and it's usually CHN
12:35 <+dmacks> Yeah, let the inorganikers settle what is "standard" in that world.
12:35 <+Rifleman_82> organomets?
12:35 <axiosaurus> you lret a programmer tell you what the formula is!?
12:35 <+Rifleman_82> okay i'm not going to look for a problem when there isn't one
12:35 <+Rifleman_82> i'm lazy...
12:35 <+dmacks> heh
12:35 <+Rifleman_82> when i'm filling out chemboxes my mind is usually a blank
12:35 <+Rifleman_82> autopilot... draw the structure, copy out the mw and formula
12:36 <+Rifleman_82> find an MSDS and copy R and S statements
12:36 <walkerma> Well keep quiet about organometallics, then! Can we brush them under the carpet for now?
12:36 <+Rifleman_82> yeah...
12:36 <+dmacks> yup
12:36 <+Rifleman_82> to finish off chemnboxes... can we adopt the changes i suggested?
12:36 <+Rifleman_82> "chemical formula" or "formula" instead of "molecular formula"
12:36 <+dmacks> ("Consensus of editors: there is no such thing as an organometallic compound":)
12:36 <+Rifleman_82> and "formula weight" instead of "molar mass"
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12:37 <walkerma> Formula is fine IMHO
12:38 <+dmacks> Does it link somewhere, so that it's clear it's not empirical formula?
12:38 <+Rifleman_82> for many compounds, it is indeed the empirical formula...
12:38 <+Rifleman_82> Al2Cl6 versus AlCl3?
12:38 <+Rifleman_82> palladium acetate is a trimer
12:39 <walkerma> But formula weight can raise lots of issues, if only I could think of them... I remember we debated this in depth in 2005, and molar mass was the only phrase that didn't have problems
12:39 <+Rifleman_82> speaking of which, there are some problems with benjahbmm's THF/Et2O adducts of organolithiums and grignards
12:39 <+dmacks> Someone who has taken gen-chem probably does a "burn Mg, find empirical formula as lowest-integer-ratio", so all those alkanes are off by a factor of two (at least)
12:39 <+Rifleman_82> hmm... molar mass is fine i guess; i thought "formula weight" emphasizes it follows the formula more
12:40 <+dmacks> If we're data-mining, as long as it's consistent, no problemo.
12:40 <+Rifleman_82> probably would be nice for mw/fw/whatever you call it to be calculated automatically from the formula
12:41 <+dmacks> Yeah, and if formula *doesn't* match mass, we have a problem anyway.
12:41 <walkerma> The advantage of formula weight is that it does go along with structure rather than substance, which is nicer. But it does have the word "weight" which upsets the physicists, since the weight will be different on different planets
12:42 <+dmacks> This is really a chemistry question, not an editorial one.
12:42 <+dmacks> What's it really called (IUPAC, ACS, whatever)?
12:43 <+Rifleman_82> that's not even a chemistry question, that's a nomenclature problem
12:43 <+Rifleman_82> http://www.encyclopedia.com/doc/1E1-formulaw.html
12:43 <+Rifleman_82> i don't really need this to be resolved today...
12:43 * dmacks nods
12:43 <+Rifleman_82> does martin have more stuff to discuss?
12:45 <walkerma> No. I think we should end this now.
12:46 <walkerma> I think multiple isomers/forms in one article is a thorny issue, and there is still work to do, but we've resolved some things
12:46 <walkerma> If you have any bright ideas on how to standardise the chemboxes so they can become more "modular" for this sort of purpose, that would be great.
12:47 <walkerma> Shall we close?
12:47 <+Rifleman_82> hmm
12:47 <+Rifleman_82> louisBB is interested in joining us
12:47 <+Rifleman_82> if you guys see him, would be nice to welcome him into our community
12:47 <walkerma> Who is louisBB?
12:48 <+Rifleman_82> http://en.wikipedia.org/wiki/User_talk:Rifleman_82#Wiki_Project_Chemistry
12:48 <+Rifleman_82> 2ndly, i want to know if the desired endstate is for drugboxes to be replaced by chemboxes
12:48 <+Rifleman_82> that's my position, btw
12:49 <+Rifleman_82> if so, we might need to look at http://en.wikipedia.org/wiki/Wikipedia_talk:Manual_of_Style_%28medicine-related_articles%29#Bolding.2C_linking_.26_coloring_of_elements_in_drugbox.2Finfobox_chemical_formulae
12:49 <+Rifleman_82> briefly, bolding and coloring and wikilinking element symbols
12:49 <walkerma> Thanks for the info
12:50 <+Rifleman_82> yup
12:50 <+Rifleman_82> maybe something to think about after we close today
12:50 <+dmacks> yeah
12:50 <+Rifleman_82> otherwise i'm done :)
12:50 <walkerma> We need to talk with the people over there, and the WP:Pharmacology folks
12:51 <walkerma> I'd like to mention one last thing, the people from ChemAxon are offering us free use of their tools. These could be very useful.
12:51 <+Rifleman_82> got a link?
12:51 <walkerma> Seehttp://www.chemaxon.com/
12:52 <walkerma> http://www.chemaxon.com/
12:52 <+dmacks> niiice
12:52 <+Rifleman_82> sounds like a solution to the jmol
12:52 <walkerma> They are not simply saying, "Here are some things"
12:53 <walkerma> this guy Alex Allerdyce sounds like he is willing to work with us
12:53 <walkerma> Rather like the way Tony did when he was at ACD
12:53 <walkerma> This could be a very useful connection
12:53 <+Rifleman_82> definitely
12:53 <+Rifleman_82> hmm
12:54 <+Rifleman_82> martin - can we end here? i'd like to talk about what we discussed earlier, off the record
12:54 <walkerma> Yes, let's end things here
12:54 <+dmacks> Alright.
--- Log closed Tue Feb 26 12:54:56 EST 2008