Crystallography Open Database

Information card for entry 8102884

Preview

Coordinates	8102884.cif

Structure parameters

Common name	Cs2MoCl6
Chemical name	dicesium hexachloromolybdate(IV)
Formula	Cl6 Cs2 Mo
Calculated formula	Cl6 Cs2 Mo
Title of publication	Crystal structure of dicesium hexachloromolybdate(IV), Cs~2~[MoCl~6~]
Authors of publication	B. Hu; P. Wang; Y. Xiao; L.-P. Song
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2005
Journal volume	220
Journal issue	3
Pages of publication	298 - 298
a	10.2121 ± 0.0006 Å
b	10.2121 ± 0.0006 Å
c	10.2121 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	1064.99 ± 0.11 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	225
Hermann-Mauguin space group symbol	F m -3 m
Hall space group symbol	-F 4 2 3
Residual factor for all reflections	0.0269
Residual factor for significantly intense reflections	0.025
Weighted residual factors for significantly intense reflections	0.0662
Weighted residual factors for all reflections included in the refinement	0.067
Goodness-of-fit parameter for all reflections included in the refinement	1.202
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
176728 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8102884.cif
107931	2014-03-24	cif/8/ (antanas@lokys.ibt.lt) Adding and updating bibliographic information: volume, authors, issue, first page, last page.	8102884.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102884.cif
13623	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102884 via cif-deposit CGI script.	8102884.cif