Crystallography Open Database
| COD Home |
|---|
| Accessing COD Data |
|---|
| Add Your Data |
|---|
| Documentation |
|---|
CIF Information Card
Information card for 7101692
7101691 << 7101692 >> 7101693Preview
|
Coordinates |
7101692.cif |
Structure parameters
| Formula | - C20 H28 Cl2 N2 O Pd - |
| Calculated formula | - C20 H26 Cl2 N2 O1 Pd - |
| Title of publication | Highly selective R,S-coordination of non racemic (1R,2R)-(1,2-dialkyl)-1,2-diamine cyclohexane derivatives to palladium dichloride. |
| Authors of publication | Rafii, Esfandiar; Dassonneville, Benjamin; Heumann, Andreas |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2007 |
| Journal issue | 6 |
| Pages of publication | 583 - 585 |
| a | 10.387 ± 0.0001 Å |
| b | 11.1 ± 0.0001 Å |
| c | 19.225 ± 0.0003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2216.56 ± 0.05 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Hermann-Mauguin symmetry space group | P 21 21 21 |
| Hall symmetry space group | P 2ac 2ab |
| Residual factor for all reflections | 0.0253 |
| Residual factor for observed reflections | 0.0249 |
| Weighted residual factors for the observed reflections | 0.0712 |
| Weighted residual factors for all reflections included in the refinement | 0.0715 |
| Goodness-of-fit parameter for observed reflections | 1.151 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |