Crystallography Open Database

Information card for entry 2239658

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Structure parameters

Chemical name	Tripotassium iron(III) bis(orthomolybdate) dimolybdate
Formula	Fe K3 Mo4 O15
Calculated formula	Fe K3 Mo4 O15
Title of publication	β-K~3~Fe(MoO~4~)~2~Mo~2~O~7~
Authors of publication	Souilem, Amira; Zid, Mohamed Faouzi; Driss, Ahmed
Journal of publication	Acta Crystallographica Section E
Year of publication	2014
Journal volume	70
Journal issue	7
Pages of publication	i38
a	32.873 ± 0.002 Å
b	5.7137 ± 0.0007 Å
c	7.9177 ± 0.0009 Å
α	90°
β	91.143 ± 0.008°
γ	90°
Cell volume	1486.9 ± 0.3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	4
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0332
Residual factor for significantly intense reflections	0.0291
Weighted residual factors for significantly intense reflections	0.0738
Weighted residual factors for all reflections included in the refinement	0.0764
Goodness-of-fit parameter for all reflections included in the refinement	1.063
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
181896 (current)	2016-04-06	hkl/2/23/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/23/96.	2239658.cif 2239658.hkl
181315	2016-04-03	hkl/2/23/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23/96.	2239658.cif 2239658.hkl
176798	2016-02-21	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23.	2239658.cif 2239658.hkl
116408	2014-06-11	cif/ hkl/ Adding structures of 2239658 via cif-deposit CGI script.	2239658.cif 2239658.hkl