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Information card for entry 8106807
Preview
| Coordinates | 8106807.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H18 O8 Zn |
|---|---|
| Calculated formula | C16 H18 O8 Zn |
| Title of publication | Crystal structure of diaquabis(phenoxyacetato-κ2 O,O′)-zinc(II), C16H18O8Zn |
| Authors of publication | Xiao, Wei; Yuan, Hou-Qun; Li, Yan-Xia; Hu, Chun-Yan; Bao, Guang-Ming |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2016 |
| Journal volume | 231 |
| Journal issue | 1 |
| Pages of publication | 139 - 140 |
| a | 11.612 ± 0.002 Å |
| b | 5.2119 ± 0.0011 Å |
| c | 13.762 ± 0.003 Å |
| α | 90° |
| β | 101.151 ± 0.003° |
| γ | 90° |
| Cell volume | 817.2 ± 0.3 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 5 |
| Hermann-Mauguin space group symbol | C 1 2 1 |
| Hall space group symbol | C 2y |
| Residual factor for all reflections | 0.0255 |
| Residual factor for significantly intense reflections | 0.0248 |
| Weighted residual factors for significantly intense reflections | 0.0786 |
| Weighted residual factors for all reflections included in the refinement | 0.079 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.135 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 281237 (current) | 2023-03-02 | cif/ Adding structures of 8106807 via cif-deposit CGI script. |
8106807.cif |
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Users of the data should acknowledge the original authors of the
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