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Information card for entry 1561846
Preview
Coordinates | 1561846.cif |
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Original paper (by DOI) | HTML |
Common name | cerium copper gallium selenide (3/1/1/7) |
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Chemical name | cerium copper gallium selenide (3/1/1/7) |
Formula | Ce3 Cu Ga Se7 |
Calculated formula | Ce3 Cu Ga Se7 |
Title of publication | Noncentrosymmetric rare-earth copper gallium chalcogenides RE3CuGaCh7 (RE=La‒Nd; Ch=S, Se): An unexpected combination |
Authors of publication | Iyer, Abishek K.; Rudyk, Brent W.; Lin, Xinsong; Singh, Harpreet; Sharma, Arzoo Z.; Wiebe, Christopher R.; Mar, Arthur |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2015 |
Journal volume | 229 |
Pages of publication | 150 - 159 |
a | 10.6007 ± 0.0006 Å |
b | 10.6007 ± 0.0006 Å |
c | 6.3775 ± 0.0004 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 620.65 ± 0.06 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 4 |
Space group number | 173 |
Hermann-Mauguin space group symbol | P 63 |
Hall space group symbol | P 6c |
Residual factor for all reflections | 0.0379 |
Residual factor for significantly intense reflections | 0.0304 |
Weighted residual factors for significantly intense reflections | 0.0675 |
Weighted residual factors for all reflections included in the refinement | 0.0706 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
264238 (current) | 2021-04-16 | cif/ Adding structures of 1561845, 1561846, 1561847, 1561848 via cif-deposit CGI script. |
1561846.cif |
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Users of the data should acknowledge the original authors of the
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