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Information card for entry 7008749
Preview
| Coordinates | 7008749.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C29 H23 Ag F3 Fe O3 P S Se |
|---|---|
| Calculated formula | C29 H23 Ag F3 Fe O3 P S Se |
| Title of publication | Group 11 complexes with unsymmetrical P,S and P,Se disubstituted ferrocene ligands. |
| Authors of publication | Aguado, Javier E.; Canales, Silvia; Gimeno, M Concepción; Jones, Peter G.; Laguna, Antonio; Villacampa, M. Dolores |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2005 |
| Journal issue | 18 |
| Pages of publication | 3005 - 3015 |
| a | 9.7756 ± 0.0009 Å |
| b | 12.0232 ± 0.0011 Å |
| c | 12.7493 ± 0.0012 Å |
| α | 66.89 ± 0.001° |
| β | 86.717 ± 0.002° |
| γ | 84.285 ± 0.002° |
| Cell volume | 1371.1 ± 0.2 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 9 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0938 |
| Residual factor for significantly intense reflections | 0.0536 |
| Weighted residual factors for significantly intense reflections | 0.1014 |
| Weighted residual factors for all reflections included in the refinement | 0.1114 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.807 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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