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Information card for entry 2242212
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| Coordinates | 2242212.cif |
|---|---|
| Structure factors | 2242212.hkl |
| Original IUCr paper | HTML |
| Formula | C H O3 Rb |
|---|---|
| Calculated formula | C H O3 Rb |
| SMILES | [Rb+].[O-]C(=O)O |
| Title of publication | The phase transition of rubidium hydrogen carbonate, RbHCO~3~ |
| Authors of publication | Larvor, Carla; Stöger, Berthold |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2017 |
| Journal volume | 73 |
| Journal issue | 7 |
| Pages of publication | 975 - 979 |
| a | 14.945 ± 0.003 Å |
| b | 5.8212 ± 0.0009 Å |
| c | 3.9699 ± 0.0006 Å |
| α | 89.343 ± 0.004° |
| β | 104.096 ± 0.004° |
| γ | 92.748 ± 0.009° |
| Cell volume | 334.59 ± 0.1 Å3 |
| Cell temperature | 200 K |
| Ambient diffraction temperature | 200 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | C -1 |
| Hall space group symbol | -P 1 (1/2*x+1/2*y,1/2*x-1/2*y,-z) |
| Residual factor for all reflections | 0.0466 |
| Residual factor for significantly intense reflections | 0.0375 |
| Weighted residual factors for significantly intense reflections | 0.0733 |
| Weighted residual factors for all reflections included in the refinement | 0.075 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.5 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 199177 (current) | 2017-07-25 | cif/ hkl/ Adding structures of 2242211, 2242212 via cif-deposit CGI script. |
2242212.cif 2242212.hkl |
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Users of the data should acknowledge the original authors of the
structural data.