Crystallography Open Database

Information card for entry 1561371

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Coordinates	1561371.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Mn Sb11 Y0.13 Yb13.87
Calculated formula	Mn Sb11 Y0.132 Yb13.868
Title of publication	Effects of Sc and Y substitution on the structure and thermoelectric properties of Yb14MnSb11
Authors of publication	Grebenkemper, Jason H.; Klemenz, Sebastian; Albert, Barbara; Bux, Sabah K.; Kauzlarich, Susan M.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2016
Journal volume	242
Pages of publication	55 - 61
a	16.591 ± 0.0011 Å
b	16.591 ± 0.0011 Å
c	21.9197 ± 0.0014 Å
α	90°
β	90°
γ	90°
Cell volume	6033.6 ± 0.7 Å³
Cell temperature	90 ± 2 K
Ambient diffraction temperature	90 ± 2 K
Number of distinct elements	4
Space group number	142
Hermann-Mauguin space group symbol	I 41/a c d :2
Hall space group symbol	-I 4bd 2c
Residual factor for all reflections	0.0249
Residual factor for significantly intense reflections	0.0244
Weighted residual factors for significantly intense reflections	0.0536
Weighted residual factors for all reflections included in the refinement	0.0538
Goodness-of-fit parameter for all reflections included in the refinement	1.355
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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