User talk:Mr.Holmium/sandbox

The introduction section is appropriately detailed and seems accessible to the general public. I thought it was good that you clarified that two conformational isomers can be exchanged without breaking a bond, whereas configurationally isomerism requires bond breakage to interconvert. It seems pretty obvious to us, but if you put in some arrows in the first figure to show how the bonds are rotated to go in-between gauche and anti, that might clarify the topic a bit. I like your figure of the free energy vs. dihedral angle, but it might be helpful to have Newman projections on each peak/trough to make more obvious what each energy corresponds to which conformation and maybe have units for the free energy to show the energies of the interactions. Also, under the topic “Types of conformational isomerism”, I thought maybe you could list the energies associated with specific eclipsing and gauche interactions to give an idea of which kinds of interactions are more energetically disfavorable.

I thought that the section for Protein rotamaer libraries was a bit too distantly related and long to be a sub-section; maybe it could be its own Wikipedia article. If not taken out, I think there should be a figure added to it to break up the big block of text. Also, the two final figures are in the protein rotamer section, but they should be formatted to be under the conformation-dependent reactions section.

Under the heading “Isolation or observation of the conformational isomers”, maybe the terms “protein folding” and “aliphatic” could be linked to their respective Wikipedia site. The figure of electrostatic and steric repulsion of eclipsed ethane should be made bigger and bolder, as it is pretty hard to see. Under “Conformation-dependent reactions” and in the associated figure, make sure you italicize the t or tert in t-Bu. Also, it might be helpful to show the 6-membered ring interactions that explain why the axial t-Bu group so unstable. You could also make a reference to the Wikipedia page for A-values in explaining why t-Bu is a conformational lock.

I think that the third-to-last figure could be eliminated because the final figure sums up the idea well enough. For the first figure, I do not think it is necessary to have two depictions of gauche, rather it would be more beneficial to show an eclipsing interaction of Me/Me and H/Me. The overall presentation is good, some of the figures should be made larger, bolder, and moved around to be next to the section that they are relevant to. (Yvonnedep (talk) 22:44, 1 November 2013 (UTC))

Content Is the introductory section accessible for non-experts? Yes. The introductory section is easy to be understood by the non-experts. Group 16 also added the concept of conformational analysis to the introduction to make people easier to understand the study of energy between different conformers. Several examples have also been shown in the introductory part to show the difference between conformational isomerism and configuration isomerism. Do the contents of each section justify its length? Yes. Group 16 has combined the two sections ‘Isolation or observation of the conformational isomers’ and ‘Techniques for study of conformational isomerism’ on the original page into one section. More information was given in the new section. And they also added a new section ‘Factors contributing to free energy of conformers’, which is very important part for conformational isomerism, to the new page. Are all the important terms/concepts linked to their respective Wikipedia pages for further reference? Yes. On the new page, they have already linked the terms and concepts to the Wikipedia pages. Are the highlighted examples appropriate? I think Group 16 may need to highlight the important concepts in the sections except for the introductory section. Is the content duplicative of any other content already on Wikipedia? No. Although some concepts on this page are also shown on page ‘Isomer’, but this page is mainly about conformational isomers; and they give more information about this topic.

Figures Are the figures original and of high quality? Yes. Group 16 has added four new pictures to the new pages. Are the figures informative and add to the text? Yes. Are the Chemdraw structures chemically accurate, aligned, and easy to read? Yes.

References Are the references complete (≥ 8)? Yes. Group 16 has added 8 new references on the new web page. Are the references inclusive of non-journal sources? Yes.

Overall Presentation The original Wikipedia page has already covered most information about conformational isomerism. So it’s a difficult for Group 16 to edit it. Group 16 has added more content, figures and references to make it easier to understand and also more comprehensive. Here are some advices to improve the new page. 1.	Add some more examples for the ‘Factors contributing to free energy of conformers’ section. For example, talk about which factor is more important in different molecules. 2.	Highlight all the important concepts on the new page. 3.	Conformation is also very important for the selectivity of chemical reactions. Maybe adding some more examples about the in the ‘Conformation-dependent reactions’ section will help readers better understand the importance of conformational isomerism. 4.	Allylic system may be also a good example for conformational isomerism. Some conformation about allylic system may be added in the ‘Types of conformational isomerism’ section. — Preceding unsigned comment added by Ybs.Umich (talk • contribs) 04:06, 4 November 2013 (UTC)

ChemLibrarian (talk) 02:50, 5 November 2013 (UTC)
1. You added nice images but all of them are in thumbnail. For some places it's good but for some paragraphs, you probably want to enlarge the picture and place them at the center of the page so that people can read them without clicking on them and the whole page can flow better too. See this page Picture tutorial for how to place the image at different places and adjust the size.

2. When you refer to images in the text, it's better to refer to their captions than their location because the location may change from browser to browser. I know images like the "Boltzmann distribution % of lowest energy conformation..." not added by you, but it would be nice to refer them in the text so that people know what they are about. For this particular image, it would be the best to identify the source and cite it since people may want to see the original data and it's ethical to give credits to whoever collected the data.

3. You may not have time to do so now, but I think the sections of this article could use some organization. The current sections seem a little wordy and could be further grouped.

Additional Comments
UMChemProfessor (talk) 20:15, 5 November 2013 (UTC) It seems as though you've added to the site but did not do much improvement to the current content. As a result, it feels disjointed. Feel free to edit/revise/delete current content as appropriate to make a single narrative that flows. I agree with most of the peer reviewer comments as well as ChemLibrarian. Please take their advice into consideration.

Mr.Holmium (talk) 03:06, 11 November 2013 (UTC)
We have incorporated almost all the suggestions you gave (thanks!), except for some minor details which can be ignored without affecting the flow of the information. For example, the free energy diagram has no unit or ΔG values because they are provided in the text and because it avoids convolution in the figure. Also, some suggestions were not taken literally but prompted new ideas for improvement. For example, figure 1 was replaced to show the rotation about a single bond (with the arrow, as suggested) because it complements the introduction better. We did not add the two eclipsed interactions Me/Me and H/Me; rather, both eclipsed and staggered conformations were incorporated to show that rotation would alternate between the two.

The structure of the article was reorganized a little to reflect the categories/hierarchy of information. Also, one old section was rewritten and one was deleted. We could not find sources relating to the Boltzmann distribution of conformers (only a reference merely alluding it, but there are research papers that uses it and we want to avoid citing sources that are hard to access) and the old version does not cite any sources. The "protein rotamers library" section was deleted because the amount of details and scope merit its own separate article like those cited in "types of conformational isomerism".