Crystallography Open Database

Information card for entry 4317322

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Coordinates	4317322.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cr0.67 Fe0.33 Ga
Calculated formula	Cr0.672308 Fe0.327692 Ga
Title of publication	Rhombohedrally Distorted γ-Brasses Cr1-xFexGa
Authors of publication	Hyunjin Ko; Olivier Gourdon; Delphine Gout; Eun-Deok Mun; Srinivasa Thimmaiah; Gordon J. Miller
Journal of publication	Inorganic Chemistry
Year of publication	2010
Journal volume	49
Pages of publication	11505 - 11515
a	12.5743 ± 0.0018 Å
b	12.5743 ± 0.0018 Å
c	7.8717 ± 0.0016 Å
α	90°
β	90°
γ	120°
Cell volume	1077.9 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	166
Hermann-Mauguin space group symbol	R -3 m :H
Hall space group symbol	-R 3 2"
Residual factor for all reflections	0.0391
Residual factor for significantly intense reflections	0.0388
Weighted residual factors for significantly intense reflections	0.0827
Weighted residual factors for all reflections included in the refinement	0.0829
Goodness-of-fit parameter for all reflections included in the refinement	1.135
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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