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Information card for entry 8105568
Preview
| Coordinates | 8105568.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C10 H18 O6 Zn |
|---|---|
| Calculated formula | C10 H18 O6 Zn |
| Title of publication | Crystal structure of diaqua-bis(3,3-dimethylacrylato-κ2 O,O′)zinc(II), C10H18ZnO6 |
| Authors of publication | Kang, Jaeun; Ok, Kang Min; Do, Junghwan |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2018 |
| Journal volume | 234 |
| Journal issue | 1 |
| Pages of publication | 139 - 140 |
| a | 11.073 ± 0.0002 Å |
| b | 5.526 ± 0.0001 Å |
| c | 10.841 ± 0.0002 Å |
| α | 90° |
| β | 100.35 ± 0.001° |
| γ | 90° |
| Cell volume | 652.56 ± 0.02 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 13 |
| Hermann-Mauguin space group symbol | P 1 2/c 1 |
| Hall space group symbol | -P 2yc |
| Residual factor for all reflections | 0.0366 |
| Residual factor for significantly intense reflections | 0.0318 |
| Weighted residual factors for significantly intense reflections | 0.0816 |
| Weighted residual factors for all reflections included in the refinement | 0.0842 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.043 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 276400 (current) | 2022-06-29 | cif/ Adding structures of 8105568 via cif-deposit CGI script. |
8105568.cif |
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Users of the data should acknowledge the original authors of the
structural data.