Crystallography Open Database

Information card for entry 4000179

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Coordinates	4000179.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ga5 Gd0.67 Ge Ni2
Calculated formula	Ga5 Gd0.58 Ge0.99 Ni2
Journal of publication	Chemistry of Materials
Year of publication	2002
a	4.1856 ± 0.001 Å
b	4.1856 ± 0.001 Å
c	9.167 ± 0.003 Å
α	90°
β	90°
γ	120°
Cell volume	139.08 ± 0.07 Å³
Cell temperature	571 ± 2 K
Ambient diffraction temperature	571 ± 2 K
Number of distinct elements	4
Space group number	187
Hermann-Mauguin space group symbol	P -6 m 2
Hall space group symbol	P -6 2
Residual factor for all reflections	0.0274
Residual factor for significantly intense reflections	0.0268
Weighted residual factors for significantly intense reflections	0.0647
Weighted residual factors for all reflections included in the refinement	0.0649
Goodness-of-fit parameter for all reflections included in the refinement	1.095
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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