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Information card for entry 8107501
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| Coordinates | 8107501.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | bis(4-bromo-2-formylphenoxy)zinc dihydrate |
|---|---|
| Formula | C14 H12 Br2 O6 Zn |
| Calculated formula | C14 H12 Br2 O6 Zn |
| Title of publication | The crystal structure of diaqua-bis(4-bromo-2-formylphenoxy)zinc(II), C14H12Br2O6Zn |
| Authors of publication | Zou, Fei; Zhang, Sheng-Ting; Chen, Jue-Yuan; Yuan, Lin |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2023 |
| Journal volume | 238 |
| Journal issue | 3 |
| Pages of publication | 583 - 584 |
| a | 29.43 ± 0.02 Å |
| b | 4.774 ± 0.004 Å |
| c | 11.658 ± 0.009 Å |
| α | 90° |
| β | 103.194 ± 0.007° |
| γ | 90° |
| Cell volume | 1595 ± 2 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296.15 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0265 |
| Residual factor for significantly intense reflections | 0.0235 |
| Weighted residual factors for significantly intense reflections | 0.0631 |
| Weighted residual factors for all reflections included in the refinement | 0.0647 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.078 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 286374 (current) | 2023-09-18 | cif/ Adding structures of 8107501 via cif-deposit CGI script. |
8107501.cif |
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Users of the data should acknowledge the original authors of the
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