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Information card for entry 8107605
Preview
| Coordinates | 8107605.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C36 H32 Co2 N8 O10 |
|---|---|
| Calculated formula | C36 H32 Co2 N8 O10 |
| Title of publication | Crystal structure of bis(μ 2-2-(1,5-dimethyl–3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino)methyl)phenolato-κ 4 O:O,N,O′)-(nitrato-κ 2 O,O′)dicobalt(II), C36H32Co2N8O4 |
| Authors of publication | Tian, Jiaze; Miao, Siyi; Wan, Xin; Mou, Jin; Zhang, Zhenchang; Tang, Qiang; Pang, Haixia |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2023 |
| Journal volume | 238 |
| Journal issue | 5 |
| Pages of publication | 937 - 939 |
| a | 12.2971 ± 0.0012 Å |
| b | 13.1008 ± 0.0013 Å |
| c | 11.0864 ± 0.0011 Å |
| α | 90° |
| β | 99.174 ± 0.002° |
| γ | 90° |
| Cell volume | 1763.2 ± 0.3 Å3 |
| Cell temperature | 296 ± 1 K |
| Ambient diffraction temperature | 296 ± 1 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 | 0.0352 |
| Residual factor for significantly intense reflections | 0.0277 |
| Weighted residual factors for significantly intense reflections | 0.0784 |
| Weighted residual factors for all reflections included in the refinement | 0.0818 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 286907 (current) | 2023-10-11 | cif/ Adding structures of 8107605 via cif-deposit CGI script. |
8107605.cif |
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