Crystallography Open Database

Information card for entry 4315906

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Coordinates	4315906.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cd25.47 Rb16 Sb36
Calculated formula	Cd25.472 Rb16 Sb36
Title of publication	Rb16Cd25.39(3)Sb36: An Electron-Deficient Zintl Phase Containing Infinite Dodecahedron Chains
Authors of publication	Wu-Zui Zheng; Peng Wang; Li-Ming Wu; Yi Liu; Ling Chen
Journal of publication	Inorganic Chemistry
Year of publication	2010
Journal volume	49
Pages of publication	5890 - 5896
a	16.503 ± 0.0013 Å
b	12.3899 ± 0.0008 Å
c	12.4224 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	2540 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	63
Hermann-Mauguin space group symbol	C m c m
Hall space group symbol	-C 2c 2
Residual factor for all reflections	0.0291
Residual factor for significantly intense reflections	0.0254
Weighted residual factors for significantly intense reflections	0.0569
Weighted residual factors for all reflections included in the refinement	0.0586
Goodness-of-fit parameter for all reflections included in the refinement	1.017
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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