Crystallography Open Database

Information card for entry 4335410

Preview

Coordinates	4335410.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	N,N-bis(trimethylsilyl)aminodichlorstibane
Formula	C6 H18 Cl2 N Sb Si2
Calculated formula	C6 H18 Cl2 N Sb Si2
SMILES	[Sb](Cl)(Cl)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	8.676 ± 0.0003 Å
b	12.6806 ± 0.0004 Å
c	14.2827 ± 0.0005 Å
α	84.891 ± 0.002°
β	72.933 ± 0.002°
γ	73.973 ± 0.002°
Cell volume	1443.7 ± 0.09 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0454
Residual factor for significantly intense reflections	0.0278
Weighted residual factors for significantly intense reflections	0.055
Weighted residual factors for all reflections included in the refinement	0.0619
Goodness-of-fit parameter for all reflections included in the refinement	1.011
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.	4335410.cif
101338	2014-02-11	cif/ Adding structures of 4335410 via cif-deposit CGI script.	4335410.cif