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Information card for entry 7702601
Preview
| Coordinates | 7702601.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C67 H53 Ag2 Cl15 F6 Fe3 N6 O6 S8 |
|---|---|
| Calculated formula | C67 H55 Ag2 Cl15 F6 Fe3 N6 O6 S8 |
| Title of publication | 1,1′-Bis(2-pyridylthio)ferrocene: a new ligand in gold and silver chemistry |
| Authors of publication | Barranco, Eva M.; Crespo, Olga; Gimeno, M. Concepción; Jones, Peter G.; Laguna, Antonio; Sarroca, Cristina |
| Journal of publication | Journal of the Chemical Society, Dalton Transactions |
| Year of publication | 2001 |
| Journal issue | 17 |
| Pages of publication | 2523 |
| a | 28.074 ± 0.009 Å |
| b | 13.025 ± 0.004 Å |
| c | 26.836 ± 0.009 Å |
| α | 90° |
| β | 113.83 ± 0.02° |
| γ | 90° |
| Cell volume | 8976 ± 5 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 9 |
| 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 | 0.1006 |
| Residual factor for significantly intense reflections | 0.0615 |
| Weighted residual factors for significantly intense reflections | 0.1464 |
| Weighted residual factors for all reflections included in the refinement | 0.1619 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.905 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 243919 (current) | 2019-11-28 | cif/ Adding structures of 7702599, 7702600, 7702601 via cif-deposit CGI script. |
7702601.cif |
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Users of the data should acknowledge the original authors of the
structural data.