Crystallography Open Database

Information card for entry 2242577

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Structure parameters

Chemical name	Disilver(I) dizinc(II) iron(III) tris(orthovanadate)
Formula	Ag2 Fe O12 V3 Zn2
Calculated formula	Ag2 Fe O12 V3 Zn2
Title of publication	Crystal structure of disilver(I) dizinc(II) iron(III) tris(orthovanadate) with an alluaudite-type structure
Authors of publication	Lamsakhar, Nour El Houda; Zriouil, Mohammed; Assani, Abderrazzak; Saadi, Mohamed; El Ammari, Lahcen
Journal of publication	Acta Crystallographica Section E
Year of publication	2018
Journal volume	74
Journal issue	8
Pages of publication	1155 - 1158
a	11.8025 ± 0.0002 Å
b	12.9133 ± 0.0002 Å
c	6.8 ± 0.0001 Å
α	90°
β	110.759 ± 0.001°
γ	90°
Cell volume	969.1 ± 0.03 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0244
Residual factor for significantly intense reflections	0.0208
Weighted residual factors for significantly intense reflections	0.0468
Weighted residual factors for all reflections included in the refinement	0.0479
Goodness-of-fit parameter for all reflections included in the refinement	1.127
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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