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Information card for entry 2243970
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| Coordinates | 2243970.cif |
|---|---|
| Structure factors | 2243970.hkl |
| Original IUCr paper | HTML |
| Chemical name | Rhodium dilead |
|---|---|
| Formula | Pb2 Rh0.95 |
| Calculated formula | Pb2 Rh0.95 |
| Title of publication | Redetermination of the crystal structure of RhPb~2~ from single-crystal X-ray diffraction data, revealing a rhodium deficiency |
| Authors of publication | Mochiku, Takashi; Matsushita, Yoshitaka; Subotić, Nikola; Kashiwagi, Takanari; Kadowaki, Kazuo |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2021 |
| Journal volume | 77 |
| Journal issue | 12 |
| Pages of publication | 1327 - 1329 |
| a | 6.7068 ± 0.0004 Å |
| b | 6.7068 ± 0.0004 Å |
| c | 5.8623 ± 0.0006 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 263.69 ± 0.03 Å3 |
| Cell temperature | 295.15 K |
| Ambient diffraction temperature | 295.15 K |
| Number of distinct elements | 2 |
| Space group number | 140 |
| Hermann-Mauguin space group symbol | I 4/m c m |
| Hall space group symbol | -I 4 2c |
| Residual factor for all reflections | 0.029 |
| Residual factor for significantly intense reflections | 0.0206 |
| Weighted residual factors for significantly intense reflections | 0.0395 |
| Weighted residual factors for all reflections included in the refinement | 0.0415 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.006 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 271893 (current) | 2022-01-07 | cif/ hkl/ Adding structures of 2243970 via cif-deposit CGI script. |
2243970.cif 2243970.hkl |
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