Crystallography Open Database

Information card for entry 2240277

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Structure parameters

Chemical name	Potassium sodium cobalt tris(molybdate)
Formula	Co K0.4 Mo3 Na3.6 O12
Calculated formula	Co K0.402 Mo3 Na3.597 O12
Title of publication	Structure cristalline de type alluaudite K~0.4~Na~3.6~Co(MoO~4~)~3~
Authors of publication	Nasri, Rawia; Fakhar Bourguiba, Noura; Zid, Mohamed Faouzi
Journal of publication	Acta Crystallographica Section E
Year of publication	2015
Journal volume	71
Journal issue	1
Pages of publication	4 - 7
a	12.8054 ± 0.0008 Å
b	13.5328 ± 0.0009 Å
c	7.1888 ± 0.0006 Å
α	90°
β	112.239 ± 0.008°
γ	90°
Cell volume	1153.1 ± 0.16 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0286
Residual factor for significantly intense reflections	0.0217
Weighted residual factors for significantly intense reflections	0.0538
Weighted residual factors for all reflections included in the refinement	0.0558
Goodness-of-fit parameter for all reflections included in the refinement	1.046
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
181902 (current)	2016-04-06	hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/02	2240277.cif 2240277.hkl
181322	2016-04-03	hkl/2/24/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/24/02.	2240277.cif 2240277.hkl
176435	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2.	2240277.cif 2240277.hkl
128712	2014-12-14	cif/ hkl/ Adding structures of 2240277 via cif-deposit CGI script.	2240277.cif 2240277.hkl