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Information card for entry 8104788
Preview
| Coordinates | 8104788.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C10 H15 Co0.5 N2 O5 |
|---|---|
| Calculated formula | C10 H15 Co0.5 N2 O5 |
| Title of publication | Crystal structure of the 2D coordination polymer poly[diaqua-bis(μ2-3- methoxyisonicotinato-κ2 N:O)cobalt(II)] — dimethylformamide (1/1), C20H30CoN4O10 |
| Authors of publication | Sun, Xiao-Tian |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2021 |
| Journal volume | 236 |
| Journal issue | 3 |
| Pages of publication | 639 - 641 |
| a | 13.4752 ± 0.0004 Å |
| b | 12.8563 ± 0.0003 Å |
| c | 15.0144 ± 0.0005 Å |
| α | 90° |
| β | 113.429 ± 0.004° |
| γ | 90° |
| Cell volume | 2386.66 ± 0.14 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 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 | 0.0323 |
| Residual factor for significantly intense reflections | 0.0291 |
| Weighted residual factors for significantly intense reflections | 0.0703 |
| Weighted residual factors for all reflections included in the refinement | 0.0719 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.072 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 273788 (current) | 2022-03-18 | cif/ Adding structures of 8104788 via cif-deposit CGI script. |
8104788.cif |
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Users of the data should acknowledge the original authors of the
structural data.