Crystallography Open Database

Information card for entry 1539664

Preview

Coordinates	1539664.cif

Structure parameters

Chemical name	(Cr5 Fe15 Zr10 D22)0.4
Formula	Cr2 D8.8 Fe6 Zr4
Calculated formula	Cr1.946 D9.18 Fe6.054 Zr4
Title of publication	Structural study of Zr(Cr1 - X FeXi)2D Y (0.4Xi 0.75; 2 <= Y <= 3) by means of neutron powder diffraction
Authors of publication	Canet, O.; Bouree-Vigneron, F.; Latroche, M.; Percheron-Guegan, A.
Journal of publication	Journal of Alloys Compd.
Year of publication	1994
Journal volume	210
Pages of publication	129 - 134
a	5.276 Å
b	5.276 Å
c	8.597 Å
α	90°
β	90°
γ	120°
Cell volume	207.246 Å³
Number of distinct elements	4
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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