Crystallography Open Database

Information card for entry 4304814

Preview

Coordinates	4304814.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H20 Cl Mo P S3
Calculated formula	C24 H20 Cl Mo P S3
Title of publication	Trithio-Chloro Molybdate [MoClS3]-: A Versatile Precursor for Molybdenum Trisulfido Complexes
Authors of publication	Jun-ichi Ito; Yasuhiro Ohki; Masatoshi Iwata; Kazuyuki Tatsumi
Journal of publication	Inorganic Chemistry
Year of publication	2008
Journal volume	47
Pages of publication	3763 - 3771
a	12.9808 ± 0.0008 Å
b	12.9808 ± 0.0008 Å
c	7.0844 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	1193.73 ± 0.17 Å³
Cell temperature	173.2 K
Number of distinct elements	6
Space group number	82
Hermann-Mauguin space group symbol	I -4
Hall space group symbol	I -4
Residual factor for significantly intense reflections	0.0219
Weighted residual factors for all reflections included in the refinement	0.0316
Goodness-of-fit parameter for all reflections included in the refinement	0.982
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4304814.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4304814.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4304814.cif
1163	2010-05-11	cif/4/: committing data from the Inorg-Chem-2008_01-12/ deposition.	4304814.cif