Crystallography Open Database

Information card for entry 1524711

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Coordinates	1524711.cif

Structure parameters

Chemical name	(Cu0.435 Zr0.565)
Formula	Cu0.435 Zr0.565
Calculated formula	Cu0.435 Zr0.565
Title of publication	The alloy system copper-zirconium. Part I. Phase diagram and structural relations
Authors of publication	Kneller, E.; Khan, Y.; Gorres, U.
Journal of publication	Zeitschrift fuer Metallkunde
Year of publication	1986
Journal volume	77
Pages of publication	43 - 48
a	4.21 Å
b	4.21 Å
c	4.21 Å
α	90°
β	90°
γ	90°
Cell volume	74.618 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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