Crystallography Open Database

Information card for entry 4335415

Preview

Coordinates	4335415.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	bis-(N,N-bis(trimethylsilyl)amino)chlorostibane
Formula	C12 H36 Cl N2 Sb Si4
Calculated formula	C12 H36 Cl N2 Sb Si4
SMILES	[Sb](Cl)(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C
Title of publication	Structure and Bonding of Novel Acyclic Bisaminoarsenium Cations
Authors of publication	Christian Hering; Julia Rothe; Axel Schulz; Alexander Villinger
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	7781 - 7790
a	8.8248 ± 0.0004 Å
b	24.4924 ± 0.001 Å
c	11.6313 ± 0.0004 Å
α	90°
β	110.622 ± 0.002°
γ	90°
Cell volume	2352.91 ± 0.17 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1032
Residual factor for significantly intense reflections	0.0507
Weighted residual factors for significantly intense reflections	0.0973
Weighted residual factors for all reflections included in the refinement	0.1139
Goodness-of-fit parameter for all reflections included in the refinement	1.033
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179457 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/54.	4335415.cif
101343	2014-02-11	cif/ Adding structures of 4335415 via cif-deposit CGI script.	4335415.cif