Crystallography Open Database

Information card for entry 4311317

Preview

Coordinates	4311317.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Co2 H31 Mo6 O36
Calculated formula	Co2 Mo6 O36
Title of publication	Preparation and Characterization of 6-Molybdocobaltate and 6-Molybdoaluminate Cobalt Salts. Evidence of a New Heteropolymolybdate Structure
Authors of publication	Catherine Martin; Carole Lamonier; Michel Fournier; Olivier Mentré; Virginie Harlé; Denis Guillaume; Edmond Payen
Journal of publication	Inorganic Chemistry
Year of publication	2004
Journal volume	43
Pages of publication	4636 - 4644
a	11.139 ± 0.002 Å
b	22.96 ± 0.004 Å
c	24.486 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	6262 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	61
Hermann-Mauguin space group symbol	P c a b
Hall space group symbol	-P 2bc 2ac
Residual factor for all reflections	0.0388
Residual factor for significantly intense reflections	0.0388
Weighted residual factors for significantly intense reflections	0.0924
Weighted residual factors for all reflections included in the refinement	0.0924
Goodness-of-fit parameter for all reflections included in the refinement	1.108
Diffraction radiation probe	x-ray
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
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.	4311317.cif
120093	2014-07-12	Adding DOIs to range 4/31 structures.	4311317.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4311317.cif
2812	2010-11-12	../uploads/cif-deposit/cod/cif Adding structures of 4311317 via cif-deposit CGI script.	4311317.cif