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Information card for entry 1562565
Preview
| Coordinates | 1562565.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | rubidium thorium selenide |
|---|---|
| Chemical name | dirubidium heptathorium(IV) pentakaidecaselenide |
| Formula | Rb2 Se15 Th7 |
| Calculated formula | Rb2 Se15 Th7 |
| Title of publication | Synthesis, single-crystal structure, and optical absorption of Rb2Th7Se15 |
| Authors of publication | Koscielski, Lukasz A.; Pozzi, Eric A.; Van Duyne, Richard P.; Ibers, James A. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2013 |
| Journal volume | 205 |
| Pages of publication | 1 - 4 |
| a | 15.2384 ± 0.0005 Å |
| b | 7.8625 ± 0.0002 Å |
| c | 21.7614 ± 0.0007 Å |
| α | 90° |
| β | 90.534 ± 0.001° |
| γ | 90° |
| Cell volume | 2607.16 ± 0.14 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0532 |
| Residual factor for significantly intense reflections | 0.0317 |
| Weighted residual factors for significantly intense reflections | 0.0586 |
| Weighted residual factors for all reflections included in the refinement | 0.0631 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.115 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 265256 (current) | 2021-05-17 | cif/ Adding structures of 1562565 via cif-deposit CGI script. |
1562565.cif |
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