Crystallography Open Database

Information card for entry 1522702

Preview

Coordinates	1522702.cif

Structure parameters

Chemical name	(Al0.724 Zn0.276) (Cu0.68 Zn0.32) Cu2
Formula	Al0.724 Cu2.68 Zn0.596
Calculated formula	Al0.724 Cu2.68 Zn0.596
Title of publication	Neutron diffraction study of of long-range atomic order in Cu-Al-Zn shape memory alloys
Authors of publication	Planes, A.; Macqueron, J.L.; Vives, E.; Rodriguez-Carvajal, J.; Morin, M.; Manosa, L.; Guerin, G.
Journal of publication	Journal of Physics: Condensed Matter
Year of publication	1992
Journal volume	4
Pages of publication	553 - 559
a	5.859 Å
b	5.859 Å
c	5.859 Å
α	90°
β	90°
γ	90°
Cell volume	201.127 Å³
Number of distinct elements	3
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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