Crystallography Open Database

Information card for entry 2002956

2002955 << 2002956 >> 2002957

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Coordinates	2002956.cif
Original IUCr paper	HTML

Structure parameters

Formula	Co1.26 Fe2.74 La0.743 Sb12
Calculated formula	Co1.256 Fe2.744 La0.743 Sb12
Title of publication	Disparate atomic displacements in skutterudite-type LaFe~3~CoSb~12~, a model for thermoelectric behavior
Authors of publication	Chakoumakos, Bryan C.; Sales, Brian C.; Mandrus, David; Keppens, Veerle
Journal of publication	Acta Crystallographica Section B
Year of publication	1999
Journal volume	55
Journal issue	3
Pages of publication	341 - 347
a	9.0813 ± 0.0005 Å
b	9.0813 ± 0.0005 Å
c	9.0813 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	748.93 ± 0.07 Å³
Cell temperature	125 K
Ambient diffraction temperature	125 K
Number of distinct elements	4
Space group number	204
Hermann-Mauguin space group symbol	I m -3
Hall space group symbol	-I 2 2 3
Residual factor for significantly intense reflections	0.062
Weighted residual factors for significantly intense reflections	0.043
Goodness-of-fit parameter for all reflections	1.26
Goodness-of-fit parameter for significantly intense reflections	1.578
Diffraction radiation probe	neutron
Diffraction radiation wavelength	0.8387 Å
Diffraction radiation type	neutron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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