Crystallography Open Database

Information card for entry 1524565

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Coordinates	1524565.cif

Structure parameters

Chemical name	(Cu0.91 Ge0.09)
Formula	Cu0.91 Ge0.09
Calculated formula	Cu0.91 Ge0.09
Title of publication	The lattice spacings of certain primary solid solutions in silver and copper
Authors of publication	Hume-Rothery, W.; Lewin, F.; Reynolds, P.W.
Journal of publication	Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-)
Year of publication	1936
Journal volume	157
Pages of publication	167 - 183
a	3.638 Å
b	3.638 Å
c	3.638 Å
α	90°
β	90°
γ	90°
Cell volume	48.149 Å³
Number of distinct elements	2
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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