Crystallography Open Database

Information card for entry 1528264

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Coordinates	1528264.cif

Structure parameters

Chemical name	K2 Zn2 (Be F4)3
Formula	Be3 F12 K2 Zn2
Calculated formula	Be3 F12 K2 Zn2
Title of publication	Etude d'orthofluoroberyllates Me(I)2 Me(II)2 (Be F4)3 de structure Langbeinite
Authors of publication	le Fur, Y.; Aleonard, S.
Journal of publication	Materials Research Bulletin
Year of publication	1969
Journal volume	4
Pages of publication	601 - 616
a	9.932 Å
b	9.932 Å
c	9.932 Å
α	90°
β	90°
γ	90°
Cell volume	979.738 Å³
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
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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