Crystallography Open Database
| COD Home |
|---|
| Accessing COD Data |
|---|
| Add Your Data |
|---|
| Documentation |
|---|
CIF Information Card
Information card for 1100192
1100191 << 1100192 >> 1100193Preview
|
Coordinates |
1100192.cif |
Structure parameters
| Chemical name | trans-Carbonyl-chloro-bis(2,4,6-triphenylphosphabenzene)-rhodium dichlorometha ne solvate |
| Formula | - C47.5 H35 Cl2 O P2 Rh - |
| Calculated formula | - C48 H36 Cl3 O P2 Rh - |
| Authors of publication | B.Breit; R.Winde; T.Mackewitz; R.Paciello; K.Harms |
| Journal of publication | Chemistry-A European Journal |
| Year of publication | 2001 |
| Journal volume | 7 |
| Pages of publication | 3106 |
| a | 10.966 ± 0.001 Å |
| b | 13.868 ± 0.001 Å |
| c | 14.306 ± 0.001 Å |
| α | 79.09 ± 0.01° |
| β | 74.83 ± 0.01° |
| γ | 74.74 ± 0.01° |
| Cell volume | 2008.75 Å3 |
| Ambient diffraction temperature | 193 K |
| Number of distinct elements | 6 |
| Hermann-Mauguin symmetry space group | P -1 |
| Residual factor for observed reflections | 7.16 |
| Weighted residual factors for the observed reflections | 7.16 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |