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Information card for entry 7710338
Preview
| Coordinates | 7710338.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C33 H25 Cl Cu F6 N2 S2 |
|---|---|
| Calculated formula | C33 H25 Cl Cu F6 N2 S2 |
| Title of publication | A New Bis(thioether)-Dipyrrin N2S2 Ligand and Its Coordination Behaviors to Nickel, Copper and Zinc |
| Authors of publication | Wu, Tengdie; Wang, Shen; Lv, Yongxin; Fu, Tianyue; Jiang, Jinhai; Lu, Xin; Yu, Zhi-Peng; zhang, jie; Wang, Lianke; Zhou, Hong-Ping |
| Journal of publication | Dalton Transactions |
| Year of publication | 2022 |
| a | 16.2289 ± 0.0019 Å |
| b | 16.6073 ± 0.0019 Å |
| c | 17.416 ± 0.002 Å |
| α | 69.5 ± 0.002° |
| β | 69.628 ± 0.002° |
| γ | 62.269 ± 0.002° |
| Cell volume | 3793.4 ± 0.8 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296.15 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.109 |
| Residual factor for significantly intense reflections | 0.0766 |
| Weighted residual factors for significantly intense reflections | 0.2147 |
| Weighted residual factors for all reflections included in the refinement | 0.2412 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 275646 (current) | 2022-05-26 | cif/ Adding structures of 7710335, 7710336, 7710337, 7710338 via cif-deposit CGI script. |
7710338.cif |
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Users of the data should acknowledge the original authors of the
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