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Information card for entry 7702422
Preview
| Coordinates | 7702422.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C40 H36 Ag N3 O3 P2 |
|---|---|
| Calculated formula | C40 H36 Ag N3 O3 P2 |
| 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 | 13.684 ± 0.001 Å |
| b | 12.965 ± 0.002 Å |
| c | 23.464 ± 0.003 Å |
| α | 90° |
| β | 116.461 ± 0.008° |
| γ | 90° |
| Cell volume | 3726.7 ± 0.8 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.128 |
| Residual factor for significantly intense reflections | 0.052 |
| Weighted residual factors for all reflections | 0.066 |
| Weighted residual factors for all reflections included in the refinement | 0.048 |
| Goodness-of-fit parameter for all reflections | 1.248 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.47 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301878 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/70/ Each referenced PubChem compound corresponds to the full crystal structure. |
7702422.cif |
| 243860 | 2019-11-28 | cif/ Adding structures of 7702419, 7702420, 7702421, 7702422, 7702423, 7702424, 7702425 via cif-deposit CGI script. |
7702422.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.