Crystallography Open Database

Information card for entry 1528135

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Coordinates	1528135.cif

Structure parameters

Formula	Cd23.77 Ga56.23 Na35
Calculated formula	Cd23.768 Ga56.232 Na34.98
Title of publication	Modelling of icosahedral frameworks of gallium: A new disordered intermetallic phase with sodium and cadmium, structure and bonding
Authors of publication	Tillard-Charbonnel, M.; Belin, C.
Journal of publication	Materials Research Bulletin
Year of publication	1992
Journal volume	27
Pages of publication	1277 - 1286
a	21.286 Å
b	21.286 Å
c	21.286 Å
α	90°
β	90°
γ	90°
Cell volume	9644.55 Å³
Number of distinct elements	3
Space group number	227
Hermann-Mauguin space group symbol	F d -3 m :1
Hall space group symbol	F 4d 2 3 -1d
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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