Crystallography Open Database

Information card for entry 8107319

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Coordinates	8107319.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	La0.12 Mg Sb0.04
Calculated formula	La0.121667 Mg Sb0.03568
Title of publication	La3.65Mg30Sb1.07 as a disordered derivative of Th2Ni17-type structure
Authors of publication	Nytka, Vitalii; Kordan, Vasyl; Pavlyuk, Volodymyr
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2022
Journal volume	237
Journal issue	6
Pages of publication	1147 - 1149
a	10.3895 ± 0.0002 Å
b	10.3895 ± 0.0002 Å
c	10.2547 ± 0.0003 Å
α	90°
β	90°
γ	120°
Cell volume	958.61 ± 0.04 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	194
Hermann-Mauguin space group symbol	P 63/m m c
Hall space group symbol	-P 6c 2c
Residual factor for all reflections	0.0227
Residual factor for significantly intense reflections	0.0166
Weighted residual factors for significantly intense reflections	0.0429
Weighted residual factors for all reflections included in the refinement	0.0484
Goodness-of-fit parameter for all reflections included in the refinement	1.241
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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