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Information card for entry 1563621
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Coordinates | 1563621.cif |
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Original paper (by DOI) | HTML |
Common name | U3Co12-xSi4 |
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Formula | Co24 Si8 U6 |
Calculated formula | Co23.5 Si8 U6 |
Title of publication | Crystal structure and electronic properties of the new compounds U3Co12−xX4 with X=Si, Ge |
Authors of publication | Soudé, A.; Tougait, O.; Pasturel, M.; Kaczorowski, D.; Noël, H. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2010 |
Journal volume | 183 |
Journal issue | 5 |
Pages of publication | 1180 - 1185 |
a | 8.13 ± 0.005 Å |
b | 8.13 ± 0.005 Å |
c | 8.537 ± 0.005 Å |
α | 90 ± 0.005° |
β | 90 ± 0.005° |
γ | 120 ± 0.005° |
Cell volume | 488.7 ± 0.5 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 3 |
Space group number | 194 |
Hermann-Mauguin space group symbol | P 63/m m c |
Hall space group symbol | -P 6c 2c |
Residual factor for all reflections | 0.0475 |
Residual factor for significantly intense reflections | 0.0371 |
Weighted residual factors for significantly intense reflections | 0.0804 |
Weighted residual factors for all reflections included in the refinement | 0.0824 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.206 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
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266592 (current) | 2021-06-21 | cif/ Adding structures of 1563620, 1563621 via cif-deposit CGI script. |
1563621.cif |
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Users of the data should acknowledge the original authors of the
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