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Information card for entry 7701795
Preview
| Coordinates | 7701795.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C40 H50 Cd3 Cl6 N6 O10 |
|---|---|
| Calculated formula | C40 H50 Cd3 Cl6 N6 O10 |
| Title of publication | Five complexes based on a new racemic tetraoxaspiro ligand: correlation of potential coordination preferences with the structure, magnetic properties and luminescence properties. |
| Authors of publication | Hu, Min-Na; Zhang, Wen-Qian; Liu, Hua; He, Peng-Xiu; Liu, Ping; Wang, Yao-Yu; Li, Jian-Li |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2019 |
| Journal volume | 48 |
| Journal issue | 12 |
| Pages of publication | 3862 - 3873 |
| a | 9.5 ± 0.0016 Å |
| b | 10.7183 ± 0.0017 Å |
| c | 13.594 ± 0.002 Å |
| α | 112.424 ± 0.002° |
| β | 105.362 ± 0.002° |
| γ | 96.032 ± 0.003° |
| Cell volume | 1200.4 ± 0.3 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 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 | 0.0862 |
| Residual factor for significantly intense reflections | 0.0535 |
| Weighted residual factors for significantly intense reflections | 0.1557 |
| Weighted residual factors for all reflections included in the refinement | 0.2545 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.07 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 223360 (current) | 2019-11-05 | cif/ Adding structures of 7701794, 7701795, 7701796, 7701797, 7701798, 7701799 via cif-deposit CGI script. |
7701795.cif |
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Users of the data should acknowledge the original authors of the
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