Crystallography Open Database

Information card for entry 4303743

Preview

Coordinates	4303743.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	F4 S W
Calculated formula	F4 S W
Title of publication	Syntheses, Characterization, and Computational Study of WSF4 and WSF4.CH3CN
Authors of publication	Jared Nieboer; William Hillary; Xin Yu; Hélène P. A. Mercier; Michael Gerken
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	11251 - 11258
a	16.886 ± 0.003 Å
b	5.3754 ± 0.0008 Å
c	9.4435 ± 0.0014 Å
α	90°
β	90°
γ	90°
Cell volume	857.2 ± 0.2 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	3
Space group number	29
Hermann-Mauguin space group symbol	P c a 21
Hall space group symbol	P 2c -2ac
Residual factor for all reflections	0.023
Residual factor for significantly intense reflections	0.0201
Weighted residual factors for significantly intense reflections	0.0412
Weighted residual factors for all reflections included in the refinement	0.0422
Goodness-of-fit parameter for all reflections included in the refinement	1.015
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
179075 (current)	2016-03-22	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/37.	4303743.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4303743.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4303743.cif
1125	2010-04-25	cif/4/ Adding CIFs for the Inorg-Chem-2009_11-24 deposition.	4303743.cif