Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7046866
Preview
| Coordinates | 7046866.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H18 Au Cl N O2 P |
|---|---|
| Calculated formula | C26 H18 Au Cl N O2 P |
| Title of publication | Synthesis and characterisation of fluorescent aminophosphines and their coordination to gold(i). |
| Authors of publication | Groves, Lara M.; Ward, Benjamin D.; Newman, Paul D.; Horton, Peter N.; Coles, Simon J.; Pope, Simon J. A. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2018 |
| Journal volume | 47 |
| Journal issue | 28 |
| Pages of publication | 9324 - 9333 |
| a | 9.23605 ± 0.0001 Å |
| b | 14.82932 ± 0.00017 Å |
| c | 16.64944 ± 0.00019 Å |
| α | 90.9323 ± 0.0009° |
| β | 101.373 ± 0.0009° |
| γ | 94.2899 ± 0.0009° |
| Cell volume | 2228.21 ± 0.04 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 | 0.0197 |
| Residual factor for significantly intense reflections | 0.0176 |
| Weighted residual factors for significantly intense reflections | 0.0391 |
| Weighted residual factors for all reflections included in the refinement | 0.0399 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71075 Å |
| Diffraction radiation type | MoKα |
| Diffraction radiation X-ray symbol | K-L~3~ |
| 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/7046866.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.