Crystallography Open Database

Information card for entry 1531128

Preview

Coordinates	1531128.cif

Structure parameters

Chemical name	(Zr0.882 Ti0.118) (Ti1.088 Ni0.906)
Formula	Ni0.906 Ti1.206 Zr0.882
Calculated formula	Ni0.906 Ti1.206 Zr0.882
Title of publication	Structural investigation by neutron diffraction of equi-atomic Zr - Ti(V) - Ni(Co) compounds and their related hydrides
Authors of publication	Bououdina, M.; Pairis, S.; Lambert-Andron, B.; Fruchart, D.; Ouladdiaf, B.
Journal of publication	Journal of Alloys Compd.
Year of publication	2003
Journal volume	356
Pages of publication	54 - 58
a	5.1274 Å
b	5.1274 Å
c	8.5342 Å
α	90°
β	90°
γ	120°
Cell volume	194.307 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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