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Information card for entry 8107005
Preview
| Coordinates | 8107005.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C22 H22 Br2 Co N4 O13 |
|---|---|
| Calculated formula | C22 H22 Br2 Co N4 O13 |
| Title of publication | Crystal structure of diaquabis(2-(3-bromophenyl)-5-carboxy-1H-imidazol-4-carboxylato-κ2 O,N) cobalt(II) trihydrate, C22H22Br2CoN4O13 |
| Authors of publication | Ding, Rui-Fang; Sun, Shan-Shan |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2016 |
| Journal volume | 231 |
| Journal issue | 3 |
| Pages of publication | 785 - 787 |
| a | 15.2953 ± 0.0019 Å |
| b | 14.9696 ± 0.0019 Å |
| c | 12.4221 ± 0.0015 Å |
| α | 90° |
| β | 92.725 ± 0.002° |
| γ | 90° |
| Cell volume | 2841 ± 0.6 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.0482 |
| Residual factor for significantly intense reflections | 0.0356 |
| Weighted residual factors for significantly intense reflections | 0.0924 |
| Weighted residual factors for all reflections included in the refinement | 0.0967 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 282236 (current) | 2023-04-04 | cif/ Adding structures of 8107005 via cif-deposit CGI script. |
8107005.cif |
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Users of the data should acknowledge the original authors of the
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