Crystallography Open Database

Information card for entry 1527221

Preview

Coordinates	1527221.cif

Structure parameters

Chemical name	(W0.965 Zr0.035)
Formula	W0.965 Zr0.035
Calculated formula	W0.965 Zr0.035
Title of publication	Phase investigation in the system zirconium-tungsten
Authors of publication	Chang, Y.A.
Journal of publication	Journal of the Less-Common Metals
Year of publication	1969
Journal volume	17
Pages of publication	325 - 328
a	3.171 Å
b	3.171 Å
c	3.171 Å
α	90°
β	90°
γ	90°
Cell volume	31.885 Å³
Number of distinct elements	2
Space group number	229
Hermann-Mauguin space group symbol	I m -3 m
Hall space group symbol	-I 4 2 3
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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