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Information card for entry 8105475
Preview
| Coordinates | 8105475.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Al H27 O21 S2 |
|---|---|
| Calculated formula | Al H27 O21 S2 |
| Title of publication | The crystal structure of oxonium hexaquaaluminium disulfate hexahydrate |
| Authors of publication | Liu, Yan; Hao, Min; Gao, Jianfeng; Liu, Jianghui; Cui, Juan |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2020 |
| Journal volume | 235 |
| Journal issue | 6 |
| Pages of publication | 1393 - 1394 |
| a | 12.2403 ± 0.0014 Å |
| b | 12.2403 ± 0.0014 Å |
| c | 12.2403 ± 0.0014 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1833.9 ± 0.4 Å3 |
| Cell temperature | 297 K |
| Ambient diffraction temperature | 297 K |
| Number of distinct elements | 4 |
| Space group number | 205 |
| Hermann-Mauguin space group symbol | P a -3 |
| Hall space group symbol | -P 2ac 2ab 3 |
| Residual factor for all reflections | 0.0517 |
| Residual factor for significantly intense reflections | 0.0507 |
| Weighted residual factors for significantly intense reflections | 0.1447 |
| Weighted residual factors for all reflections included in the refinement | 0.1458 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.113 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 276181 (current) | 2022-06-23 | cif/ Adding structures of 8105475 via cif-deposit CGI script. |
8105475.cif |
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Users of the data should acknowledge the original authors of the
structural data.