Difference between revisions of "C2H12B10S2-1"

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(Created page with "== closo‐1,2‐(SH)<sub>2</sub>‐1,2‐C<sub>2</sub>B<sub>10</sub>H<sub>10</sub> == Experimental GED ''r''<sub>e</sub> structure ==== Anti conformer ==== 55% @ 407 K (theor...")
 
(closo‐1,2‐(SH)2‐1,2‐C2B10H10)
 
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== closo‐1,2‐(SH)<sub>2</sub>‐1,2‐C<sub>2</sub>B<sub>10</sub>H<sub>10</sub> ==
 
== closo‐1,2‐(SH)<sub>2</sub>‐1,2‐C<sub>2</sub>B<sub>10</sub>H<sub>10</sub> ==
Experimental GED ''r''<sub>e</sub> structure
+
Experimental GED ''r''<sub>e</sub> structure <bib id="BaseCEJ2019" />
 
==== Anti conformer ====
 
==== Anti conformer ====
 
55% @ 407 K (theor.)
 
55% @ 407 K (theor.)

Latest revision as of 13:46, 29 January 2019

closo‐1,2‐(SH)2‐1,2‐C2B10H10

Experimental GED re structure [BaseCEJ2019]Author: Baše, Tomáš; Holub, Josef; Fanfrlík, Jindřich; Hnyk, Drahomír; Lane, Paul D.; Wann, Derek A.; Vishnevskiy, Yury V.; Tikhonov, Denis; Reuter, Christian G.; Mitzel, Norbert W.
Journal: Chemistry – A European Journal
Number: 9
Pages: 2313--2321
Title: Icosahedral Carbaboranes with Peripheral Hydrogen–Chalcogenide Groups: Structures from Gas Electron Diffraction and Chemical Shielding in Solution
Url: https://onlinelibrary.wiley.com/doi/abs/10.1002/chem.201805145
Volume: 25
Year: 2019
Link to Google Scholar

Anti conformer

55% @ 407 K (theor.)

Syn conformer

35% @ 407 K (theor.)