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CIF Information Card
Information card for 7101648
7101647 << 7101648 >> 7101649Preview
|
Coordinates |
7101648.cif |
Structure parameters
| Formula | - C72 H54 Co2 Mn N4 O12 S8 - |
| Calculated formula | - C72 H54 Co2 Mn N4 O12 S8 - |
| Title of publication | First trinuclear paramagnetic transition metal complexes with redox active ligands derived from TTF: Co2M(PhCOO)6(TTF-CH=CH-py)2.2CH3CN, M = CoII, MnII. |
| Authors of publication | Gavrilenko, Konstantin S; Gal, Yann Le; Cador, Olivier; Golhen, Stéphane; Ouahab, Lahcène |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2007 |
| Journal issue | 3 |
| Pages of publication | 280 - 282 |
| a | 10.6124 ± 0.0003 Å |
| b | 11.726 ± 0.0003 Å |
| c | 14.9724 ± 0.0005 Å |
| α | 95.594 ± 0.001° |
| β | 106.834 ± 0.0011° |
| γ | 90.295 ± 0.0012° |
| Cell volume | 1773.76 ± 0.09 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 7 |
| Hermann-Mauguin symmetry space group | P -1 |
| Hall symmetry space group | -P 1 |
| Residual factor for all reflections | 0.0637 |
| Residual factor for observed reflections | 0.0436 |
| Weighted residual factors for the observed reflections | 0.1064 |
| Weighted residual factors for all reflections included in the refinement | 0.1185 |
| Goodness-of-fit parameter for observed reflections | 1.058 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |