Crystallography Open Database
| COD Home |
|---|
| Accessing COD Data |
|---|
| Add Your Data |
|---|
| Documentation |
|---|
CIF Information Card
Information card for 1100219
1100218 << 1100219 >> 1100220Preview
|
Coordinates |
1100219.cif |
Structure parameters
| Chemical name | (\m~3~-Bromo)-tris(\m~3~-tris(dimethylamino)phosphoraneiminato)-tetrabromo-tet ra-nickel(ii) dichloromethane solvate |
| Formula | - C18.75 H55.5 Br5 Cl1.5 N12 Ni4 P3 - |
| Calculated formula | - C18 H54 Br5 N12 Ni4 P3 - |
| Authors of publication | M.Krieger; R.O.Gould; K.Harms; A.Greiner; K.Dehnicke |
| Journal of publication | Z.Anorg.Allg.Chem. |
| Year of publication | 2001 |
| Journal volume | 627 |
| Pages of publication | 747 |
| a | 12.26 ± 0.003 Å |
| b | 16.14 ± 0.003 Å |
| c | 24.06 ± 0.005 Å |
| α | 90° |
| β | 92.34 ± 0.03° |
| γ | 90° |
| Cell volume | 4756.94 Å3 |
| Number of distinct elements | 7 |
| Hermann-Mauguin symmetry space group | P 1 21/c 1 |
| Hall symmetry space group | -P 2ybc |
| Residual factor for observed reflections | 7.03 |
| Weighted residual factors for the observed reflections | 7.03 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |