Crystallography Open Database

Information card for entry 8107708

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Coordinates	8107708.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	La12 Li Mg46 Mn
Calculated formula	La12 Li1.0004 Mg46 Mn0.9992
Title of publication	Crystal structure of the hydrogen storage active phase La12Mg46LiMn
Authors of publication	Pavlyuk, Nazar; Nytka, Vitalii; Kordan, Vasyl; Pavlyuk, Volodymyr
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2023
Journal volume	238
Journal issue	6
Pages of publication	1223 - 1225
a	14.7119 ± 0.0003 Å
b	14.7119 ± 0.0003 Å
c	14.7119 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	3184.24 ± 0.11 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	225
Hermann-Mauguin space group symbol	F m -3 m
Hall space group symbol	-F 4 2 3
Residual factor for all reflections	0.046
Residual factor for significantly intense reflections	0.033
Weighted residual factors for significantly intense reflections	0.0601
Weighted residual factors for all reflections included in the refinement	0.0745
Goodness-of-fit parameter for all reflections included in the refinement	1.495
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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