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Information card for entry 8107617
Preview
| Coordinates | 8107617.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H32 Co N2 O16 |
|---|---|
| Calculated formula | C26 H32 Co N2 O16 |
| Title of publication | Crystal structure of [tetraaqua-bis((3-carboxy-5-(pyridin-4-yl)benzoate-κ 1 N)cobalt(II)] tetrahydrate, C26H32CoN2O16 |
| Authors of publication | Bao, Xiaobo; Tian, Chongchong |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2023 |
| Journal volume | 238 |
| Journal issue | 5 |
| Pages of publication | 981 - 982 |
| a | 24.8013 ± 0.001 Å |
| b | 35.889 ± 0.0016 Å |
| c | 6.9911 ± 0.0004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 6222.7 ± 0.5 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 43 |
| Hermann-Mauguin space group symbol | F d d 2 |
| Hall space group symbol | F 2 -2d |
| Residual factor for all reflections | 0.0537 |
| Residual factor for significantly intense reflections | 0.0487 |
| Weighted residual factors for significantly intense reflections | 0.1418 |
| Weighted residual factors for all reflections included in the refinement | 0.1462 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 286920 (current) | 2023-10-12 | cif/ Adding structures of 8107617 via cif-deposit CGI script. |
8107617.cif |
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Users of the data should acknowledge the original authors of the
structural data.