Crystallography Open Database

Information card for entry 2010151

2010150 << 2010151 >> 2010152

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Coordinates	2010151.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Cadmium Iron Diphosphate
Formula	Cd2.06 Fe1.44 O14 P4
Calculated formula	Cd2.5 Fe O14 P4
Title of publication	Cadmium iron(III) iron(II) diphosphate
Authors of publication	ElBelghitti, Alaoui; Boukhari, Ali; Holt, Elizabeth M.
Journal of publication	Acta Crystallographica Section C
Year of publication	1994
Journal volume	50
Journal issue	11
Pages of publication	1648 - 1650
a	8.702 ± 0.001 Å
b	9.889 ± 0.001 Å
c	23.968 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	2062.5 ± 0.4 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	4
Space group number	20
Hermann-Mauguin space group symbol	C 2 2 21
Hall space group symbol	C 2c 2
Residual factor for significantly intense reflections	0.0489
Weighted residual factors for significantly intense reflections	0.0525
Goodness-of-fit parameter for significantly intense reflections	0.95
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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