Crystallography Open Database

Information card for entry 1521117

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Coordinates	1521117.cif

Structure parameters

Formula	Ca5 Cu6 O12
Calculated formula	Ca5 Cu6 O12
Title of publication	Crystal structure of Ca4.78 Cu6 O11.60
Authors of publication	Galez, P.; Lomello-Tafin, M.; Opagiste, C.; Bertrand, C.; Hopfinger, T.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2000
Journal volume	151
Pages of publication	170 - 180
a	10.9459 Å
b	6.3197 Å
c	16.839 Å
α	90°
β	104.943°
γ	90°
Cell volume	1125.44 Å³
Number of distinct elements	3
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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