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2′,2′-(2,2′-Dithiodiphenylene)bis(1,1,3,3-tetramethylguanidine)

✍ Scribed by Neuba, Adam ;Flörke, Ulrich ;Henkel, Gerald

Publisher
International Union of Crystallography
Year
2007
Tongue
English
Weight
695 KB
Volume
63
Category
Article
ISSN
1600-5368

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✦ Synopsis

Refinement

Hydrogen atoms were refined at idealized positions riding on the carbon atoms with C aromatic -H=0.95Å and C methyl -H=0.98Å and isotropic displacement parameters U iso (H) = 1.2U(C eq ) or 1.5U(-CH 3 ). All CH 3 hydrogen atoms were allowed to rotate but not to tip.

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