Crystallography Open Database

Information card for entry 8101315

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Coordinates	8101315.cif

Structure parameters

Formula	Ba5 Br O12 P3
Calculated formula	Ba5 Br O12 P3
Title of publication	Crystal structure of pentastrontium tris(phosphate) bromide, Sr~5~(PO~4~)~3~Br and of pentabarium tris(phosphate) bromide
Authors of publication	Alberius-Henning, Peter; Mattson, Charlotte; Lidin, Sven
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2000
Journal volume	215
Journal issue	3
Pages of publication	345 - 346
a	10.342 ± 0.002 Å
b	10.342 Å
c	7.673 ± 0.002 Å
α	90°
β	90°
γ	120°
Cell volume	710.7 Å³
Cell temperature	293 K
Number of distinct elements	4
Space group number	176
Hermann-Mauguin space group symbol	P 63/m
Hall space group symbol	-P 6c
Residual factor for significantly intense reflections	0.0221
Weighted residual factors for significantly intense reflections	0.0154
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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