Crystallography Open Database

Information card for entry 2006685

2006684 << 2006685 >> 2006686

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Coordinates	2006685.cif
Original IUCr paper	HTML

Structure parameters

Formula	Ni10 Zr7
Calculated formula	Ni10 Zr7
Title of publication	Zirconium‒Nickel, Zr~7~Ni~10~: Space Group Revision for the Stoichiometric Phase
Authors of publication	Joubert, Jean-Marc; Černý, R.; Yvon, K.; Latroche, M.; Percheron-Guégan, A.
Journal of publication	Acta Crystallographica Section C
Year of publication	1997
Journal volume	53
Journal issue	11
Pages of publication	1536 - 1538
a	12.381 ± 0.01 Å
b	9.185 ± 0.005 Å
c	9.221 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	1048.6 ± 1.2 Å³
Cell temperature	293 K
Number of distinct elements	2
Space group number	64
Hermann-Mauguin space group symbol	C m c a
Hall space group symbol	-C 2ac 2
Residual factor for significantly intense reflections	0.0605
Weighted residual factors for all reflections included in the refinement	0.0376
Goodness-of-fit parameter for all reflections included in the refinement	1.2892
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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