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Information card for entry 7247598
Preview
| Coordinates | 7247598.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H24 Cl2 Cu N8 O12 |
|---|---|
| Calculated formula | C12 H24 Cl2 Cu N8 O12 |
| Title of publication | 2-Imidazolidone metal complexes: increased hydrogen bonds and fused ring ligand ratio to be insensitive |
| Authors of publication | Kuang, Baolong; Wang, Tingwei; Zhang, Chao; Zhang, Han; Lu, Zujia; Xie, Zhiming; Xu, Meiqi; Yi, Zhenxin; Zhang, Jianguo |
| Journal of publication | CrystEngComm |
| Year of publication | 2023 |
| Journal volume | 25 |
| Journal issue | 46 |
| Pages of publication | 6449 - 6454 |
| a | 7.4339 ± 0.0007 Å |
| b | 8.4275 ± 0.0008 Å |
| c | 9.0714 ± 0.0008 Å |
| α | 87.583 ± 0.003° |
| β | 78.69 ± 0.002° |
| γ | 77.157 ± 0.002° |
| Cell volume | 543.34 ± 0.09 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0838 |
| Residual factor for significantly intense reflections | 0.078 |
| Weighted residual factors for significantly intense reflections | 0.211 |
| Weighted residual factors for all reflections included in the refinement | 0.2183 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.092 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 288785 (current) | 2024-01-06 | cif/ Updating files of 7247597, 7247598 Original log message: Adding full bibliography for 7247597--7247598.cif. |
7247598.cif |
| 287152 | 2023-10-28 | cif/ Adding structures of 7247597, 7247598 via cif-deposit CGI script. |
7247598.cif |
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Users of the data should acknowledge the original authors of the
structural data.