Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2219349
Preview
Coordinates | 2219349.cif |
---|---|
Structure factors | 2219349.hkl |
Original IUCr paper | HTML |
Chemical name | Dichlorido(4,4'-di-<i>tert</i>-butyl-2,2'-bipyridine- κ^2^<i>N</i>,<i>N</i>')gold(III) tetrachloroaurate(III) acetonitrile solvate |
---|---|
Formula | C20 H27 Au2 Cl6 N3 |
Calculated formula | C20 H27 Au2 Cl6 N3 |
Title of publication | Dichlorido(4,4'-di-<i>tert</i>-butyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')gold(III) tetrachloridoaurate(III) acetonitrile solvate |
Authors of publication | Yıldırım, Sema Öztürk; Akkurt, Mehmet; Safari, Nasser; Amani, Vahid; McKee, Vickie; Abedi, Anita; Khavasi, Hamid Reza |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2008 |
Journal volume | 64 |
Journal issue | 9 |
Pages of publication | m1189 - m1190 |
a | 6.788 ± 0.0009 Å |
b | 14.227 ± 0.0019 Å |
c | 14.133 ± 0.0019 Å |
α | 90° |
β | 97.151 ± 0.002° |
γ | 90° |
Cell volume | 1354.2 ± 0.3 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 5 |
Space group number | 11 |
Hermann-Mauguin space group symbol | P 1 21/m 1 |
Hall space group symbol | -P 2yb |
Residual factor for all reflections | 0.0572 |
Residual factor for significantly intense reflections | 0.0357 |
Weighted residual factors for significantly intense reflections | 0.0714 |
Weighted residual factors for all reflections included in the refinement | 0.0789 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.008 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2219349.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.