Crystallography Open Database

Information card for entry 1525297

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Coordinates	1525297.cif

Structure parameters

Chemical name	(Cu0.03 Ni0.97)3 Ti
Formula	Cu0.09 Ni2.91 Ti
Calculated formula	Cu0.09 Ni2.91 Ti
Title of publication	Close-packed ordered AB3 structures in ternary alloys of certain transition metals
Authors of publication	Sinha, A.K.
Journal of publication	Transactions of the Metallurgical Society of Aime
Year of publication	1969
Journal volume	245
Pages of publication	911 - 917
a	5.116 Å
b	5.116 Å
c	20.9 Å
α	90°
β	90°
γ	120°
Cell volume	473.738 Å³
Number of distinct elements	3
Space group number	194
Hermann-Mauguin space group symbol	P 63/m m c
Hall space group symbol	-P 6c 2c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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