Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7058063
Preview
| Coordinates | 7058063.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H16 Br3 F N2 Pt |
|---|---|
| Calculated formula | C12 H16 Br3 F N2 Pt |
| Title of publication | Luminescence studies of new [C,N,N′] cyclometallated platinum(ii) and platinum(iv) compounds |
| Authors of publication | Lázaro, Ariadna; Serra, Oriol; Rodríguez, Laura; Crespo, Margarita; Font-Bardia, Mercè |
| Journal of publication | New Journal of Chemistry |
| Year of publication | 2019 |
| Journal volume | 43 |
| Journal issue | 3 |
| Pages of publication | 1247 |
| a | 15.9976 ± 0.0006 Å |
| b | 7.1424 ± 0.0003 Å |
| c | 13.7123 ± 0.0005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1566.78 ± 0.11 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 33 |
| Hermann-Mauguin space group symbol | P n a 21 |
| Hall space group symbol | P 2c -2n |
| Residual factor for all reflections | 0.0376 |
| Residual factor for significantly intense reflections | 0.03 |
| Weighted residual factors for significantly intense reflections | 0.0673 |
| Weighted residual factors for all reflections included in the refinement | 0.0707 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 225015 (current) | 2019-11-08 | cif/ Updating files of 7058062, 7058063, 7058064, 7058065 Original log message: Adding full bibliography for 7058062--7058065.cif. |
7058063.cif |
| 212631 | 2018-12-18 | cif/ Adding structures of 7058062, 7058063, 7058064, 7058065 via cif-deposit CGI script. |
7058063.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.