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Information card for entry 1562948
Preview
| Coordinates | 1562948.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | H4 Li4 O14 Rb2 Se3 |
|---|---|
| Calculated formula | H4 Li4 O14 Rb2 Se3 |
| Title of publication | Local structure of Rb2Li4(SeO4)3·2H2O by the modeling of X-ray diffuse scattering — from average-structure to microdomain model |
| Authors of publication | Komornicka, Dorota; Wołcyrz, Marek; Pietraszko, Adam |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2012 |
| Journal volume | 192 |
| Pages of publication | 54 - 59 |
| a | 5.2625 ± 0.0011 Å |
| b | 5.182 ± 0.001 Å |
| c | 26.762 ± 0.005 Å |
| α | 90° |
| β | 93.18 ± 0.03° |
| γ | 90° |
| Cell volume | 728.7 ± 0.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0696 |
| Residual factor for significantly intense reflections | 0.0536 |
| Weighted residual factors for significantly intense reflections | 0.0894 |
| Weighted residual factors for all reflections included in the refinement | 0.0934 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.108 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 265578 (current) | 2021-05-28 | cif/ Adding structures of 1562947, 1562948 via cif-deposit CGI script. |
1562948.cif |
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Users of the data should acknowledge the original authors of the
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