Crystallography Open Database

Information card for entry 1524607

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Coordinates	1524607.cif

Structure parameters

Formula	Cu11 Sb3
Calculated formula	Cu11 Sb3
Title of publication	Crystal structure of Au10 In3
Authors of publication	Jandali, M.Z.; Rajasekharan, T.; Schubert, K.
Journal of publication	Zeitschrift fuer Metallkunde
Year of publication	1982
Journal volume	73
Pages of publication	354 - 359
a	4.324 Å
b	19.08 Å
c	4.724 Å
α	90°
β	90°
γ	90°
Cell volume	389.739 Å³
Number of distinct elements	2
Space group number	38
Hermann-Mauguin space group symbol	A m m 2
Hall space group symbol	A 2 -2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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