Crystallography Open Database

Information card for entry 1530177

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Coordinates	1530177.cif

Structure parameters

Chemical name	K4 Zn (W O4)3
Formula	K4 O12 W3 Zn
Calculated formula	K4 O12 W3 Zn
Title of publication	Crystal structure and polymorphism of potassium-zinc tungstate K4 Zn (W O4)3
Authors of publication	Klevtsova, R.F.; Ivannikova, N.V.; Klevtsov, P.V.
Journal of publication	Kristallografiya
Year of publication	1979
Journal volume	24
Pages of publication	257 - 264
a	9.957 Å
b	9.891 Å
c	7.807 Å
α	105.55°
β	106.16°
γ	94.13°
Cell volume	702.47 Å³
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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