Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4349770
Preview
| Coordinates | 4349770.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C27 H20 Au Cl2 N3 O8 Pb |
|---|---|
| Calculated formula | C27 H20 Au Cl2 N3 O8 Pb |
| Title of publication | Synthesis, photophysical properties and cation-binding studies of bipyridine-functionalized gold(i) complexes |
| Authors of publication | Solovyev, Igor V.; Kondinski, Aleksandar; Monakhov, Kirill Yu.; Koshevoy, Igor O.; Grachova, Elena V. |
| Journal of publication | Inorganic Chemistry Frontiers |
| Year of publication | 2018 |
| Journal volume | 5 |
| Journal issue | 1 |
| Pages of publication | 160 |
| a | 10.2908 ± 0.0004 Å |
| b | 12.7994 ± 0.0003 Å |
| c | 13.1593 ± 0.0004 Å |
| α | 105.118 ± 0.002° |
| β | 91.445 ± 0.003° |
| γ | 101.445 ± 0.002° |
| Cell volume | 1634.6 ± 0.09 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 | 0.0613 |
| Residual factor for significantly intense reflections | 0.0567 |
| Weighted residual factors for significantly intense reflections | 0.1452 |
| Weighted residual factors for all reflections included in the refinement | 0.151 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.017 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 235816 (current) | 2019-11-24 | cif/ Adding structures of 4349769, 4349770, 4349771, 4349772 via cif-deposit CGI script. |
4349770.cif |
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.