Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7718257
Preview
| Coordinates | 7718257.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C41.5 H28 Au Cl N O P |
|---|---|
| Calculated formula | C41.5 H28 Au Cl N O P |
| Title of publication | Cyclometalated Au(III) complexes with alkynylphosphine oxide ligands: synthesis and photophysical properties. |
| Authors of publication | Luginin, Maksim; Snetkov, Dmitry; Sizova, Anastasia; Paderina, Aleksandra; Sizov, Vladimir; Grachova, Elena |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2025 |
| Journal volume | 54 |
| Journal issue | 7 |
| Pages of publication | 2950 - 2963 |
| a | 8.2827 ± 0.0001 Å |
| b | 18.7788 ± 0.0002 Å |
| c | 22.4908 ± 0.0002 Å |
| α | 110.455 ± 0.001° |
| β | 90.698 ± 0.001° |
| γ | 92.13 ± 0.001° |
| Cell volume | 3274.18 ± 0.06 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 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 | 0.0266 |
| Residual factor for significantly intense reflections | 0.0243 |
| Weighted residual factors for significantly intense reflections | 0.0627 |
| Weighted residual factors for all reflections included in the refinement | 0.064 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.058 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 297969 (current) | 2025-03-04 | cif/ Adding structures of 7718253, 7718254, 7718255, 7718256, 7718257, 7718258, 7718259 via cif-deposit CGI script. |
7718257.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.