Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7002192
Preview
Coordinates | 7002192.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C53 H37 Au2 F8 O4 P2 |
---|---|
Calculated formula | C53 H37 Au2 F8 O4 P2 |
Title of publication | Synthesis and interconversions of digold(i), tetragold(i), digold(ii), gold(i)‒gold(iii) and digold(iii) complexes of fluorine-substituted aryl carbanions |
Authors of publication | Bennett, Martin A.; Bhargava, Suresh K.; Mirzadeh, Nedaossadat; Privér, Steven H.; Wagler, Jörg; Willis, Anthony C. |
Journal of publication | Dalton Transactions |
Year of publication | 2009 |
Journal issue | 36 |
Pages of publication | 7537 - 7551 |
a | 12.1409 ± 0.0001 Å |
b | 15.8124 ± 0.0002 Å |
c | 24.6158 ± 0.0003 Å |
α | 90° |
β | 99.887 ± 0.001° |
γ | 90° |
Cell volume | 4655.48 ± 0.09 Å3 |
Cell temperature | 110 ± 2 K |
Ambient diffraction temperature | 110 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0529 |
Residual factor for significantly intense reflections | 0.0312 |
Weighted residual factors for significantly intense reflections | 0.0557 |
Weighted residual factors for all reflections included in the refinement | 0.0594 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
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/7002192.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.