Crystallography Open Database

Information card for entry 2203372

2203371 << 2203372 >> 2203373

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Structure parameters

Formula	Ba3 O24 P6 V4
Calculated formula	Ba3 O24 P6 V4
Title of publication	The langbeinite-type barium vanadium(III) orthophosphate, Ba~3~V~4~(PO~4~)~6~
Authors of publication	Droß, Thomas; Glaum, Robert
Journal of publication	Acta Crystallographica Section E
Year of publication	2004
Journal volume	60
Journal issue	4
Pages of publication	i58 - i60
a	9.8825 ± 0.0007 Å
b	9.8825 ± 0.0007 Å
c	9.8825 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	965.16 ± 0.12 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	198
Hermann-Mauguin space group symbol	P 21 3
Hall space group symbol	P 2ac 2ab 3
Residual factor for all reflections	0.027
Residual factor for significantly intense reflections	0.027
Weighted residual factors for significantly intense reflections	0.0586
Weighted residual factors for all reflections included in the refinement	0.059
Goodness-of-fit parameter for all reflections included in the refinement	1.131
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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