Crystallography Open Database

Information card for entry 7711008

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Coordinates	7711008.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Sb12 Yb10 Zn6
Calculated formula	Sb12 Yb10 Zn6
Title of publication	Synthesis and structural characterization of the new Zintl phases Eu10Mn6Bi12 and Yb10Zn6Sb12
Authors of publication	Janzen, Ryan; Baranets, Sviatoslav; Bobev, Svilen
Journal of publication	Dalton Transactions
Year of publication	2022
a	7.2712 ± 0.0006 Å
b	22.7869 ± 0.0018 Å
c	4.5046 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	746.36 ± 0.11 Å³
Cell temperature	199.99 K
Ambient diffraction temperature	199.99 K
Number of distinct elements	3
Space group number	65
Hermann-Mauguin space group symbol	C m m m
Hall space group symbol	-C 2 2
Residual factor for all reflections	0.0272
Residual factor for significantly intense reflections	0.025
Weighted residual factors for significantly intense reflections	0.0545
Weighted residual factors for all reflections included in the refinement	0.0554
Goodness-of-fit parameter for all reflections included in the refinement	1.159
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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