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Information card for entry 8104613
Preview
| Coordinates | 8104613.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H22 Cd O12 |
|---|---|
| Calculated formula | C18 H22 Cd O12 |
| Title of publication | Crystal structure of tetraaqua-(2-(4-formylphenoxy)acetato-k1 O)cadmium(II), C18H22O12Cd |
| Authors of publication | Tai, Xi-Shi; Wang, Li-Hua |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2021 |
| Journal volume | 236 |
| Journal issue | 6 |
| Pages of publication | 1379 - 1380 |
| a | 13.3069 ± 0.0009 Å |
| b | 9.9041 ± 0.0006 Å |
| c | 8.158 ± 0.0005 Å |
| α | 90° |
| β | 106.374 ± 0.007° |
| γ | 90° |
| Cell volume | 1031.56 ± 0.12 Å3 |
| Cell temperature | 200 ± 0.1 K |
| Ambient diffraction temperature | 200 ± 0.1 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 | 0.0262 |
| Residual factor for significantly intense reflections | 0.0216 |
| Weighted residual factors for significantly intense reflections | 0.0492 |
| Weighted residual factors for all reflections included in the refinement | 0.0522 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.045 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 273222 (current) | 2022-03-03 | cif/ Adding structures of 8104613 via cif-deposit CGI script. |
8104613.cif |
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Users of the data should acknowledge the original authors of the
structural data.