Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7012987
Preview
Coordinates | 7012987.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C27 H23 Au N O4.5 |
---|---|
Calculated formula | C27 H23 Au N O4.5 |
Title of publication | Chemical and biological studies of the dichloro(2-phenylpyridine) gold(iii) complex and its derivativesElectronic supplementary information (ESI) available: 1H?1H COSY spectrum of 5 in DMSO-d6. See http://www.rsc.org/suppdata/dt/b3/b303297c/ |
Authors of publication | Fan, Daming; Yang, Chang-Tong; Ranford, John D.; Lee, Peng Foo; Vittal, Jagadese J. |
Journal of publication | Dalton Transactions |
Year of publication | 2003 |
Journal issue | 13 |
Pages of publication | 2680 |
a | 11.8963 ± 0.0002 Å |
b | 16.8239 ± 0.0004 Å |
c | 13.4511 ± 0.0002 Å |
α | 90° |
β | 98.522 ± 0.001° |
γ | 90° |
Cell volume | 2662.41 ± 0.09 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.1381 |
Residual factor for significantly intense reflections | 0.0639 |
Weighted residual factors for all reflections | 0.1551 |
Weighted residual factors for significantly intense reflections | 0.1351 |
Goodness-of-fit parameter for all reflections | 1.043 |
Goodness-of-fit parameter for significantly intense reflections | 1.247 |
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/7012987.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.