Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7047412
Preview
| Coordinates | 7047412.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C35 H31 Au Cl2 N4 |
|---|---|
| Calculated formula | C35 H31 Au Cl2 N4 |
| Title of publication | Acridine-decorated cyclometallated gold(iii) complexes: synthesis and anti-tumour investigations. |
| Authors of publication | Williams, Morwen R. M.; Bertrand, Benoît; Fernandez-Cestau, Julio; Waller, Zoë A E; O'Connell, Maria A; Searcey, Mark; Bochmann, Manfred |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2018 |
| Journal volume | 47 |
| Journal issue | 38 |
| Pages of publication | 13523 - 13534 |
| a | 16.0889 ± 0.0007 Å |
| b | 9.4523 ± 0.0004 Å |
| c | 20.5113 ± 0.0008 Å |
| α | 90° |
| β | 104.423 ± 0.004° |
| γ | 90° |
| Cell volume | 3021 ± 0.2 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0631 |
| Residual factor for significantly intense reflections | 0.0588 |
| Weighted residual factors for significantly intense reflections | 0.1193 |
| Weighted residual factors for all reflections included in the refinement | 0.1214 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.157 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7047412.html
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.