Crystallography Open Database

Information card for entry 1001724

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Structure parameters

Chemical name	Barium diphosphate 32-tungstate
Formula	Ba2 O112 P8 W32
Calculated formula	Ba2 O112 P8 W32
Title of publication	Ba2 P8 W32 O112: Structural study in comparison with the K and Rb diphosphate tungsten bronzes with hexagonal tunnels
Authors of publication	Lamire, M; Labbe, P; Goreaud, M; Raveau, B
Journal of publication	Journal of Solid State Chemistry
Year of publication	1987
Journal volume	71
Pages of publication	342 - 348
a	17.90999 ± 0.002 Å
b	7.48 ± 0.002 Å
c	17.06059 ± 0.0009 Å
α	90°
β	114.739 ± 0.006°
γ	90°
Cell volume	2075.8 Å³
Number of distinct elements	4
Space group number	12
Hermann-Mauguin space group symbol	A 1 2/m 1
Hall space group symbol	-A 2y
Residual factor for all reflections	0.038
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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