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Information card for entry 1560442
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Coordinates | 1560442.cif |
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Original paper (by DOI) | HTML |
Formula | Ce8 S15 Sb2 |
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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 Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
262027 (current) | 2021-02-17 | cif/ Adding structures of 1560442 via cif-deposit CGI script. |
1560442.cif |
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Users of the data should acknowledge the original authors of the
structural data.