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CIF Information Card
Information card for 2200206
2200205 << 2200206 >> 2200207Preview
|
Coordinates |
2200206.cif |
|
Structure factors |
2200206.hkl |
Structure parameters
| Common name | ferrocenediylphosphinoplatinum |
| Formula | - C42 H36 Cl2 Fe P2 Pt S2 - |
| Calculated formula | - C42 H36 Cl2 Fe P2 Pt S2 - |
| Title of publication | [Ferrocene-1,1'-diylbis(diphenylphosphine-P)](toluene-3,4-dithiolato)- platinum(II) dichloromethane solvate |
| Authors of publication | Bacsa, John; Darkwa, James; Maisela, Letladi L. |
| Journal of publication | Acta Crystallographica, Section E |
| Year of publication | 2001 |
| Journal volume | 57 |
| Pages of publication | m109 - m110 |
| a | 14.539 ± 0.001 Å |
| b | 14.55 ± 0.001 Å |
| c | 17.85 ± 0.001 Å |
| α | 90° |
| β | 94.55 ± 0.001° |
| γ | 90° |
| Cell volume | 3764.1 ± 0.4 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 7 |
| Hermann-Mauguin symmetry space group | P 1 21/n 1 |
| Hall symmetry space group | -P 2yn |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |