Crystallography Open Database

Information card for entry 1544408

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Coordinates	1544408.cif

Structure parameters

Common name	Cu6O8InCl
Formula	Cl Cu6 In O8
Calculated formula	Cl Cu6 In0.98 O8
Title of publication	Refinement of the crystal strcutures of Cu6O8InCl and Cu6O8Cu2Cl by neutron powder diffraction
Authors of publication	Hayakawa, H.; Akiba, E.; Ono, S.; Ihara, H.; Izumi, F.; Asano, H.
Journal of publication	Journal of the Ceramic Society of Japan
Year of publication	1993
Journal volume	101
Pages of publication	745 - 751
a	9.1555 ± 0.0002 Å
b	9.1555 ± 0.0002 Å
c	9.1555 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	767.44 ± 0.03 Å³
Number of distinct elements	4
Space group number	225
Hermann-Mauguin space group symbol	F m -3 m
Hall space group symbol	-F 4 2 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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