Crystallography Open Database

Information card for entry 4335417

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Coordinates	4335417.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	bis-(N,N-bis(trimethylsilyl)amino)(trifluoromethylsulfonyl)stibane
Formula	C13 H36 F3 N2 O3 S Sb Si4
Calculated formula	C13 H36 F3 N2 O3 S Sb Si4
SMILES	[Sb](N([Si](C)(C)C)[Si](C)(C)C)(N([Si](C)(C)C)[Si](C)(C)C)OS(=O)(=O)C(F)(F)F
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	10.4896 ± 0.0003 Å
b	13.3683 ± 0.0004 Å
c	19.1493 ± 0.0005 Å
α	90°
β	96.565 ± 0.002°
γ	90°
Cell volume	2667.66 ± 0.13 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	8
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	0.0673
Residual factor for significantly intense reflections	0.0356
Weighted residual factors for significantly intense reflections	0.0668
Weighted residual factors for all reflections included in the refinement	0.0775
Goodness-of-fit parameter for all reflections included in the refinement	1.007
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.	4335417.cif
171491	2015-12-13	cif/ (antanas@echidna.ibt.lt) Removing surrounding qoutes ("'") from the _chemical_name_systematic tag values in multiple entries in range 4.	4335417.cif
101345	2014-02-11	cif/ Adding structures of 4335417 via cif-deposit CGI script.	4335417.cif