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Information card for entry 7245429
Preview
| Coordinates | 7245429.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C14 H14 Cl2 Co N8 O2 |
|---|---|
| Calculated formula | C14 H16 Cl2 Co N8 O2 |
| Title of publication | Construction and Structural Transformation of Two Coordination Sphere Supramolecular Isomers Based on Co(II) and 4-(2-Pyridyl)-NH-1,2,3-Triazole via One-Pot Synthesis |
| Authors of publication | Wan, Li; Chen, Yunzhou; Zhang, Yuexing; Peng, Xu; Chen, Sihuai; Jia, Lihui |
| Journal of publication | CrystEngComm |
| Year of publication | 2022 |
| a | 8.0159 ± 0.0005 Å |
| b | 7.6491 ± 0.0006 Å |
| c | 15.2205 ± 0.0011 Å |
| α | 90° |
| β | 94.218 ± 0.006° |
| γ | 90° |
| Cell volume | 930.71 ± 0.12 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0429 |
| Residual factor for significantly intense reflections | 0.0346 |
| Weighted residual factors for significantly intense reflections | 0.0925 |
| Weighted residual factors for all reflections included in the refinement | 0.104 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 277613 (current) | 2022-09-04 | cif/ Adding structures of 7245429, 7245430 via cif-deposit CGI script. |
7245429.cif |
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Users of the data should acknowledge the original authors of the
structural data.