Crystallography Open Database
| COD Home |
|---|
| Accessing COD Data |
|---|
| Add Your Data |
|---|
| Documentation |
|---|
CIF Information Card
Information card for 1100217
1100216 << 1100217 >> 1100218Preview
|
Coordinates |
1100217.cif |
Structure parameters
| Chemical name | Dibromo-bis(tris(dimethylamino)phosphaneimine)-nickel(ii) |
| Formula | - C12 H38 Br2 N8 Ni P2 - |
| Calculated formula | - C24 H76 Br4 N16 Ni P4 - |
| 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 | 18.407 ± 0.001 Å |
| b | 8.101 ± 0.001 Å |
| c | 16.072 ± 0.002 Å |
| α | 90° |
| β | 94.74 ± 0.01° |
| γ | 90° |
| Cell volume | 2388.38 Å3 |
| Ambient diffraction temperature | 203 K |
| Number of distinct elements | 6 |
| Hermann-Mauguin symmetry space group | C 1 2/c 1 |
| Hall symmetry space group | -C 2yc |
| Residual factor for observed reflections | 3.4 |
| Weighted residual factors for the observed reflections | 3.4 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |