Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2242211
Preview
| Coordinates | 2242211.cif |
|---|---|
| Structure factors | 2242211.hkl |
| Original IUCr paper | HTML |
| Formula | C H O3 Rb |
|---|---|
| Calculated formula | C H O3 Rb |
| 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 | 14.807 ± 0.003 Å |
| b | 5.8216 ± 0.0012 Å |
| c | 4.0217 ± 0.0009 Å |
| α | 90° |
| β | 104.321 ± 0.005° |
| γ | 90° |
| Cell volume | 335.9 ± 0.12 Å3 |
| Cell temperature | 270 K |
| Ambient diffraction temperature | 270 K |
| Number of distinct elements | 4 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| Residual factor for all reflections | 0.0452 |
| Residual factor for significantly intense reflections | 0.0291 |
| Weighted residual factors for significantly intense reflections | 0.0608 |
| Weighted residual factors for all reflections included in the refinement | 0.0658 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.26 |
| 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. |
2242211.cif 2242211.hkl |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.