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Information card for entry 8106609
Preview
| Coordinates | 8106609.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C18 H20 Co N6 O8 |
|---|---|
| Calculated formula | C18 H20 Co N6 O8 |
| Title of publication | Crystal structure of tetraaqua-bis(3-(4H-1,2,4-triazol-4-yl)benzoato-κN)cobalt(II), C18H20CoN6O8 |
| Authors of publication | Wang, Jian-Ge |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2017 |
| Journal volume | 232 |
| Journal issue | 4 |
| Pages of publication | 581 - 583 |
| a | 22.012 ± 0.002 Å |
| b | 6.8972 ± 0.0012 Å |
| c | 13.234 ± 0.002 Å |
| α | 90° |
| β | 91.137 ± 0.011° |
| γ | 90° |
| Cell volume | 2008.8 ± 0.5 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0753 |
| Residual factor for significantly intense reflections | 0.0436 |
| Weighted residual factors for significantly intense reflections | 0.0985 |
| Weighted residual factors for all reflections included in the refinement | 0.1078 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
| 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 |
|---|---|---|---|
| 280650 (current) | 2023-01-28 | cif/ Adding structures of 8106609 via cif-deposit CGI script. |
8106609.cif |
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