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Information card for entry 1560703
Preview
| Coordinates | 1560703.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C38 H32 Cl2 Ir N8 Pt |
|---|---|
| Calculated formula | C54.5 H32 Cl2 Ir N8 Pt |
| Title of publication | Synthesis, Photophysical, and Computational Studies of a Bridged Ir^III^-Pt^II^ Heterodimetallic Complex |
| Authors of publication | Wu, Si-Hai; Ma, Dian-Xue; Gong, Zhong-Liang; Ma, Junjie; Shao, Jiang-Yang; Yang, Rong; Zhong, Yu-Wu |
| Journal of publication | Crystals |
| Year of publication | 2021 |
| Journal volume | 11 |
| Journal issue | 3 |
| Pages of publication | 236 |
| a | 13.0437 ± 0.0002 Å |
| b | 24.3865 ± 0.0005 Å |
| c | 28.8657 ± 0.0005 Å |
| α | 90° |
| β | 101.971 ± 0.002° |
| γ | 90° |
| Cell volume | 8982.2 ± 0.3 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 293.15 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0543 |
| Residual factor for significantly intense reflections | 0.0442 |
| Weighted residual factors for significantly intense reflections | 0.112 |
| Weighted residual factors for all reflections included in the refinement | 0.1179 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.087 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 262275 (current) | 2021-02-26 | cif/ Adding structures of 1560703 via cif-deposit CGI script. |
1560703.cif |
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