Crystallography Open Database

Information card for entry 1524806

Preview

Coordinates	1524806.cif

Structure parameters

Formula	Cu10 Sn3
Calculated formula	Cu10 Sn3
Title of publication	Kristallstruktur von Cu10 Sn3 (m)
Authors of publication	Lenz, J.; Schubert, K.
Journal of publication	Monatshefte fuer Chemie (-108,1977)
Year of publication	1971
Journal volume	102
Pages of publication	1689 - 1698
a	7.313 Å
b	7.313 Å
c	7.87 Å
α	90°
β	90°
γ	120°
Cell volume	364.499 Å³
Number of distinct elements	2
Space group number	176
Hermann-Mauguin space group symbol	P 63/m
Hall space group symbol	-P 6c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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