Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7014761
Preview
Coordinates | 7014761.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Compound 8a |
---|---|
Formula | C26 H15 Au F4 N O2 P |
Calculated formula | C26 H15 Au F4 N O2 P |
SMILES | [Au]([P](c1ccccc1)(c1ccccc1)c1ccccc1)N1C(=O)c2c(F)c(F)c(F)c(F)c2C1=O |
Title of publication | Synthesis and structures of gold perfluorophthalimido complexes. |
Authors of publication | Savjani, Nicky; Lancaster, Simon J.; Bew, Sean; Hughes, David L.; Bochmann, Manfred |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 5 |
Pages of publication | 1079 - 1090 |
a | 13.79281 ± 0.00011 Å |
b | 12.00838 ± 0.00011 Å |
c | 28.109 ± 0.0003 Å |
α | 90° |
β | 100.414 ± 0.001° |
γ | 90° |
Cell volume | 4578.98 ± 0.08 Å3 |
Cell temperature | 140 ± 1 K |
Ambient diffraction temperature | 140 ± 1 K |
Number of distinct elements | 7 |
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 | 0.0716 |
Residual factor for significantly intense reflections | 0.0522 |
Weighted residual factors for significantly intense reflections | 0.0702 |
Weighted residual factors for all reflections included in the refinement | 0.0737 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.214 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | Mo-Kα |
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/7014761.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.