Crystallography Open Database

Information card for entry 1529586

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Coordinates	1529586.cif

Structure parameters

Chemical name	K2 Zn2 Be2 (Si O4) (Si2 O7)
Formula	Be2 K2 O11 Si3 Zn2
Calculated formula	Be2 K2 O11 Si3 Zn2
Title of publication	The crystal structure of zinc and potassium beryllosilicate K2 Zn2 Be2 (Si O4)(Si2 O7)
Authors of publication	Balko, V.P.; Bakakin, V.V.; Gatilov, Yu.V.; Pavlyuchenko, V.S.
Journal of publication	Doklady Akademii Nauk SSSR
Year of publication	1979
Journal volume	249
Pages of publication	103 - 105
a	9.647 Å
b	14.93 Å
c	6.763 Å
α	90°
β	90°
γ	90°
Cell volume	974.073 Å³
Number of distinct elements	5
Space group number	74
Hermann-Mauguin space group symbol	I m c m
Hall space group symbol	-I 2 2a
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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