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Information card for entry 2242025
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| Coordinates | 2242025.cif |
|---|---|
| Structure factors | 2242025.hkl |
| Original IUCr paper | HTML |
| Common name | Rubidium peroxide ammonia disolvate |
|---|---|
| Chemical name | Rubidium peroxide ammonia disolvate |
| Formula | H6 N2 O2 Rb2 |
| Calculated formula | H6 N2 O2 Rb2 |
| Title of publication | Crystal structure of rubidium peroxide ammonia disolvate |
| Authors of publication | Grassl, Tobias; Korber, Nikolaus |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2017 |
| Journal volume | 73 |
| Journal issue | 2 |
| Pages of publication | 200 - 202 |
| a | 7.3957 ± 0.0007 Å |
| b | 4.0932 ± 0.0006 Å |
| c | 18.1873 ± 0.0017 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 550.57 ± 0.11 Å3 |
| Cell temperature | 123 ± 2 K |
| Ambient diffraction temperature | 123.15 K |
| Number of distinct elements | 4 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Residual factor for all reflections | 0.0565 |
| Residual factor for significantly intense reflections | 0.0499 |
| Weighted residual factors for significantly intense reflections | 0.1167 |
| Weighted residual factors for all reflections included in the refinement | 0.1183 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.346 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 190794 (current) | 2017-01-21 | cif/ hkl/ Adding structures of 2242025 via cif-deposit CGI script. |
2242025.cif 2242025.hkl |
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Users of the data should acknowledge the original authors of the
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