Crystallography Open Database
| COD Home |
|---|
| Accessing COD Data |
|---|
| Add Your Data |
|---|
| Documentation |
|---|
CIF Information Card
Information card for 1100206
1100205 << 1100206 >> 1100207Preview
|
Coordinates |
1100206.cif |
Structure parameters
| Chemical name | bis(Aminotriethylphosphonium) decahydro-closo-decaborate |
| Formula | - C12 H44 B10 N2 P2 - |
| Calculated formula | - C12 H44 B10 N2 P2 - |
| Authors of publication | S.Chitsaz; H.Folkerts; J.Grebe; T.Grob; K.Harms; W.Hiller; M.Krieger; W.Massa; J.Merle; M.Mohlen; B.Neumuller; K.Dehnicke |
| Journal of publication | Z.Anorg.Allg.Chem. |
| Year of publication | 2000 |
| Journal volume | 626 |
| Pages of publication | 775 |
| a | 8.093 ± 0.001 Å |
| b | 17.036 ± 0.001 Å |
| c | 18.001 ± 0.002 Å |
| α | 90° |
| β | 96.34 ± 0.01° |
| γ | 90° |
| Cell volume | 2466.66 Å3 |
| Ambient diffraction temperature | 223 K |
| Number of distinct elements | 5 |
| Hermann-Mauguin symmetry space group | P 1 21/n 1 |
| Hall symmetry space group | -P 2yn |
| Residual factor for observed reflections | 5.33 |
| Weighted residual factors for the observed reflections | 5.33 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |