Crystallography Open Database

Information card for entry 1538467

Preview

Coordinates	1538467.cif

Structure parameters

Chemical name	Zn0.99 Ca1.05 O1.11 S0.99
Formula	Ca1.05 O1.11 S0.99 Zn0.99
Calculated formula	Ca1.05 O1.109 S0.994 Zn0.989
Title of publication	Crystal structure of zinc calcium oxysulfide
Authors of publication	Petrova, S.A.; Zakharov, R.G.; Mar'evich, V.P.; Selivanov, E.N.; Udoeva, L.Yu.; Chumarev, V.M.
Journal of publication	Doklady Akad. Nauk
Year of publication	2003
Journal volume	393
Pages of publication	52 - 56
a	3.7547 Å
b	3.7547 Å
c	11.4014 Å
α	90°
β	90°
γ	120°
Cell volume	139.2 Å³
Number of distinct elements	4
Space group number	186
Hermann-Mauguin space group symbol	P 63 m c
Hall space group symbol	P 6c -2c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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