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Information card for entry 7708631
Preview
| Coordinates | 7708631.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C38 H39 Cl Ir N2 O |
|---|---|
| Calculated formula | C38 H39 Cl Ir N2 O |
| Title of publication | Preparation and antitumor application of N-phenylcarbazole/triphenylamine-modified fluorescent half-sandwich iridium(iii) Schiff base complexes |
| Authors of publication | Wang, Liyan; Huang, Chenyang; Hu, Fenglian; Cui, Wen; Li, Yiqing; Li, Jingwen; Zong, Jiawen; Liu, Xicheng; Yuan, Xiang-Ai; Liu, Zhe |
| Journal of publication | Dalton Transactions |
| Year of publication | 2021 |
| a | 16.4918 ± 0.0014 Å |
| b | 10.0684 ± 0.0008 Å |
| c | 21.121 ± 0.0017 Å |
| α | 90° |
| β | 109.031 ± 0.002° |
| γ | 90° |
| Cell volume | 3315.4 ± 0.5 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 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 | 0.0687 |
| Residual factor for significantly intense reflections | 0.0341 |
| Weighted residual factors for significantly intense reflections | 0.0608 |
| Weighted residual factors for all reflections included in the refinement | 0.0697 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.96 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 270124 (current) | 2021-10-29 | cif/ Adding structures of 7708631 via cif-deposit CGI script. |
7708631.cif |
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Users of the data should acknowledge the original authors of the
structural data.