Crystallography Open Database

Information card for entry 1524467

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Coordinates	1524467.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Cu3 Sb
Formula	Cu6 Sb4
Calculated formula	Cu6 Sb4
Title of publication	Strukturuntersuchungen im System Kupfer-Antimon
Authors of publication	Guenzel, E.; Schubert, K.
Journal of publication	Zeitschrift fuer Metallkunde
Year of publication	1958
Journal volume	49
Pages of publication	124 - 133
a	4.344 Å
b	5.493 Å
c	4.758 Å
α	90°
β	90°
γ	90°
Cell volume	113.533 Å³
Number of distinct elements	2
Space group number	59
Hermann-Mauguin space group symbol	P m m n :1
Hall space group symbol	P 2 2ab -1ab
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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