Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7702424
Preview
| Coordinates | 7702424.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C46 H48 Ag2 N4 O6 P2 S2 |
|---|---|
| Calculated formula | C46 H48 Ag2 N4 O6 P2 S2 |
| Title of publication | Synthesis and structural systematics of mixed triphenylphosphine/imidazole base adducts of silver(I) oxyanion salts † |
| Authors of publication | Cingolani, Augusto; Effendy,; Marchetti, Fabio; Pettinari, Claudio; Skelton, Brian W.; White, Allan H. |
| Journal of publication | Journal of the Chemical Society, Dalton Transactions |
| Year of publication | 1999 |
| Journal issue | 22 |
| Pages of publication | 4047 |
| a | 29.421 ± 0.003 Å |
| b | 9.27 ± 0.001 Å |
| c | 19.122 ± 0.002 Å |
| α | 90° |
| β | 117.888 ± 0.001° |
| γ | 90° |
| Cell volume | 4609.5 ± 0.8 Å3 |
| Cell temperature | 153 K |
| Ambient diffraction temperature | 153 K |
| Number of distinct elements | 7 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.027 |
| Residual factor for significantly intense reflections | 0.023 |
| Weighted residual factors for all reflections | 0.034 |
| Weighted residual factors for all reflections included in the refinement | 0.032 |
| Goodness-of-fit parameter for all reflections | 1.057 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.08 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 243860 (current) | 2019-11-28 | cif/ Adding structures of 7702419, 7702420, 7702421, 7702422, 7702423, 7702424, 7702425 via cif-deposit CGI script. |
7702424.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.