Crystallography Open Database

Information card for entry 5910142

Preview

Coordinates	5910142.cif

Structure parameters

Formula	Cd In2 O4
Calculated formula	Cd16 In8 O32
Journal of publication	The Crystal Structure of Solids
Pages of publication	129 - 129
a	8.08 Å
b	8.08 Å
c	8.08 Å
α	90°
β	90°
γ	90°
Cell volume	527.514 Å³
Number of distinct elements	3
Space group number	227
Hermann-Mauguin space group symbol	F d -3 m :2
Hall space group symbol	-F 4vw 2vw 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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