Crystallography Open Database

Information card for entry 1560442

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Coordinates	1560442.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ce8 S15 Sb2
Calculated formula	Ce8 S15 Sb2
Title of publication	Synthesis, crystal structure, and optical properties of the noncentrosymmetric sulfide Ce 8 Sb 2 S 15
Authors of publication	Zhao, Hua-Jun; Zhong, Xiao-Ai
Journal of publication	Journal of Solid State Chemistry
Year of publication	2017
Journal volume	251
Pages of publication	65 - 69
a	15.7871 ± 0.0006 Å
b	15.7871 ± 0.0006 Å
c	19.7992 ± 0.0016 Å
α	90°
β	90°
γ	90°
Cell volume	4934.6 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	110
Hermann-Mauguin space group symbol	I 41 c d
Hall space group symbol	I 4bw -2c
Residual factor for all reflections	0.0225
Residual factor for significantly intense reflections	0.022
Weighted residual factors for significantly intense reflections	0.0457
Weighted residual factors for all reflections included in the refinement	0.0459
Goodness-of-fit parameter for all reflections included in the refinement	1.143
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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