Crystallography Open Database

Information card for entry 1000396

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Coordinates	1000396.cif
External links	AMCSD

Structure parameters

Chemical name	Zirconium tungstate
Formula	O8 W2 Zr
Calculated formula	O8 W2 Zr
Title of publication	Zirconium tungstate
Authors of publication	Auray, M; Quarton, M; Leblanc, M
Journal of publication	Acta Crystallographica C (39,1983-)
Year of publication	1995
Journal volume	51
Pages of publication	2210 - 2213
a	9.1546 ± 0.0002 Å
b	9.1546 ± 0.0002 Å
c	9.1546 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	767.2 Å³
Number of distinct elements	3
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
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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