Crystallography Open Database

Information card for entry 2008874

2008873 << 2008874 >> 2008875

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Coordinates	Coordinates are not available: file is not found.
Structure factors	2008874.hkl
Original IUCr paper	HTML

Structure parameters

Formula	Co0.7 Fe0.3 Mo O4
Calculated formula	Co0.695 Fe0.305 Mo O4
Title of publication	A mixed transition metal molybdate, β-(Co~0.7~Fe~0.3~)MoO~4~
Authors of publication	Ehrenberg, Helmut; Svoboda, Ingrid; Wiesmann, Marc; Weitzel, Hans
Journal of publication	Acta Crystallographica Section C
Year of publication	1999
Journal volume	55
Journal issue	9
Pages of publication	1383 - 1384
a	10.221 ± 0.003 Å
b	9.275 ± 0.003 Å
c	7.024 ± 0.002 Å
α	90°
β	106.87 ± 0.02°
γ	90°
Cell volume	637.2 ± 0.3 Å³
Cell temperature	299 ± 2 K
Ambient diffraction temperature	299 ± 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	0.062
Residual factor for significantly intense reflections	0.037
Weighted residual factors for all reflections	0.095
Weighted residual factors for significantly intense reflections	0.087
Goodness-of-fit parameter for all reflections	1.135
Goodness-of-fit parameter for significantly intense reflections	1.205
Diffraction radiation wavelength	0.71093 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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