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Information card for entry 7238674
Preview
| Coordinates | 7238674.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C32 H50 Cu2 N4 Si2 |
|---|---|
| Calculated formula | C32 H50 Cu2 N4 Si2 |
| Title of publication | Synthesis and structural study of an unsymmetrical aliphatic benzamidinato ligand and its use in the formation of selected Cu(i), Mg(ii) and Zr(iv) complexes |
| Authors of publication | Fan, Mei; Yang, Qiaokun; Tong, Hongbo; Yuan, Shifang; Jia, Bin; Guo, Donglong; Zhou, Meisu; Liu, Diansheng |
| Journal of publication | RSC Advances |
| Year of publication | 2012 |
| Journal volume | 2 |
| Journal issue | 16 |
| Pages of publication | 6599 |
| a | 10.101 ± 0.012 Å |
| b | 12.616 ± 0.015 Å |
| c | 14.018 ± 0.017 Å |
| α | 96.91 ± 0.017° |
| β | 98.657 ± 0.019° |
| γ | 90.19 ± 0.019° |
| Cell volume | 1753 ± 4 Å3 |
| Cell temperature | 241 ± 2 K |
| Ambient diffraction temperature | 241 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0616 |
| Residual factor for significantly intense reflections | 0.0394 |
| Weighted residual factors for significantly intense reflections | 0.0867 |
| Weighted residual factors for all reflections included in the refinement | 0.0977 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.995 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301866 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/23/ Each referenced PubChem compound corresponds to the full crystal structure. |
7238674.cif |
| 244284 | 2019-11-28 | cif/ Adding structures of 7238674, 7238675, 7238676, 7238677 via cif-deposit CGI script. |
7238674.cif |
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Users of the data should acknowledge the original authors of the
structural data.