Crystallography Open Database

Information card for entry 4104279

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Coordinates	4104279.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 Al2.06 Fe8 Ge4.94 La21
Calculated formula	C12 Al2.058 Fe8 Ge4.942 La21
Title of publication	Spin Glass Behavior of Isolated, Geometrically Frustrated Tetrahedra of Iron Atoms in the Intermetallic La21Fe8Sn7C12
Authors of publication	Evan M. Benbow; Naresh S. Dalal; Susan E. Latturner
Journal of publication	Journal of the American Chemical Society
Year of publication	2009
Journal volume	131
Pages of publication	3349 - 3354
a	16.1589 ± 0.0004 Å
b	16.1589 ± 0.0004 Å
c	16.1589 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	4219.25 ± 0.18 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.0208
Residual factor for significantly intense reflections	0.0208
Weighted residual factors for significantly intense reflections	0.0483
Weighted residual factors for all reflections included in the refinement	0.0483
Goodness-of-fit parameter for all reflections included in the refinement	1.58
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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