Crystallography Open Database

Information card for entry 1561536

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Coordinates	1561536.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Mn4 Sb18 Yb21
Calculated formula	Mn4 Sb18 Yb21
Title of publication	The new Zintl phases Eu21Cd4Sb18 and Eu21Mn4Sb18
Authors of publication	Wang, Yi; Darone, Gregory M.; Bobev, Svilen
Journal of publication	Journal of Solid State Chemistry
Year of publication	2016
Journal volume	238
Pages of publication	303 - 310
a	16.9466 ± 0.0016 Å
b	17.0564 ± 0.0016 Å
c	16.731 ± 0.0016 Å
α	90°
β	92.677 ± 0.002°
γ	90°
Cell volume	4830.8 ± 0.8 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	3
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.059
Residual factor for significantly intense reflections	0.0464
Weighted residual factors for significantly intense reflections	0.1121
Weighted residual factors for all reflections included in the refinement	0.1175
Goodness-of-fit parameter for all reflections included in the refinement	1.374
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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