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Information card for entry 2241132
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| Coordinates | 2241132.cif |
|---|---|
| Structure factors | 2241132.hkl |
| Original IUCr paper | HTML |
| Common name | Cadmium sulfate monohydrate |
|---|---|
| Chemical name | Poly[(μ~2~-aqua)(μ~4~-sulfato)cadmium] |
| Formula | Cd H2 O5 S |
| Calculated formula | Cd H2 O5 S |
| SMILES | [Cd+2].S(=O)(=O)([O-])[O-].O |
| Title of publication | Crystal structure of CdSO~4~(H~2~O): a redetermination |
| Authors of publication | Theppitak, Chatphorn; Chainok, Kittipong |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2015 |
| Journal volume | 71 |
| Journal issue | 10 |
| Pages of publication | i8 - i9 |
| a | 7.6195 ± 0.0003 Å |
| b | 7.4517 ± 0.0003 Å |
| c | 8.1457 ± 0.0003 Å |
| α | 90° |
| β | 122.244 ± 0.001° |
| γ | 90° |
| Cell volume | 391.17 ± 0.03 Å3 |
| Cell temperature | 296 K |
| Ambient diffraction temperature | 296 K |
| Number of distinct elements | 4 |
| 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 | 0.0128 |
| Residual factor for significantly intense reflections | 0.0115 |
| Weighted residual factors for significantly intense reflections | 0.026 |
| Weighted residual factors for all reflections included in the refinement | 0.0263 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.178 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 181912 (current) | 2016-04-06 | hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/11. |
2241132.cif 2241132.hkl |
| 158382 | 2015-09-26 | cif/ hkl/ Adding structures of 2241132 via cif-deposit CGI script. |
2241132.cif 2241132.hkl |
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Users of the data should acknowledge the original authors of the
structural data.