Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7236446
Preview
| Coordinates | 7236446.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C42 H42 N2 O2 Pt |
|---|---|
| Calculated formula | C42 H42 N2 O2 Pt |
| Title of publication | Phosphorescent platinum(ii) complexes based on spiro linkage-containing ligands |
| Authors of publication | Liu, Guojun; Liang, Feng; Zhao, Yue; Hu, Hailiang; Fan, Jian; Liao, Liang-Sheng |
| Journal of publication | Journal of Materials Chemistry C |
| Year of publication | 2017 |
| Journal volume | 5 |
| Journal issue | 8 |
| Pages of publication | 1944 |
| a | 10.0732 ± 0.0011 Å |
| b | 31.516 ± 0.003 Å |
| c | 11.2075 ± 0.0012 Å |
| α | 90° |
| β | 99.143 ± 0.002° |
| γ | 90° |
| Cell volume | 3512.8 ± 0.6 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.0717 |
| Residual factor for significantly intense reflections | 0.0516 |
| Weighted residual factors for significantly intense reflections | 0.1096 |
| Weighted residual factors for all reflections included in the refinement | 0.1176 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.996 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 235521 (current) | 2019-11-23 | cif/ Adding structures of 7236445, 7236446 via cif-deposit CGI script. |
7236446.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.