Crystallography Open Database
| COD Home |
|---|
| Accessing COD Data |
|---|
| Add Your Data |
|---|
| Documentation |
|---|
CIF Information Card
Information card for 7205740
7205739 << 7205740 >> 7205741Preview
|
Coordinates |
7205740.cif |
Structure parameters
| Formula | - C36 H48 Cd2 N8 O14 S2 - |
| Calculated formula | - C36 H48 Cd2 N8 O14 S2 - |
| Title of publication | Structural diversity of Zn(ii)/Cd(ii) complexes based on bis(pyridyl) ligands with a long flexible spacer: From zero-dimensional binuclear, one-dimensional chain, two-dimensional layer, to three-dimensional frameworks |
| Authors of publication | Deng, Zhao-Peng; Huo, Li-Hua; Qi, Hui-Ling; Zhu, Li-Na; Zhao, Hui; Gao, Shan |
| Journal of publication | CrystEngComm |
| Year of publication | 2011 |
| Journal volume | 13 |
| Journal issue | 12 |
| Pages of publication | 4218 |
| a | 11.334 ± 0.002 Å |
| b | 9.0242 ± 0.0018 Å |
| c | 21.631 ± 0.004 Å |
| α | 90° |
| β | 95.38 ± 0.03° |
| γ | 90° |
| Cell volume | 2202.7 ± 0.7 Å3 |
| Cell temperature | 295 ± 2 K |
| Ambient diffraction temperature | 295 ± 2 K |
| Number of distinct elements | 6 |
| Hermann-Mauguin symmetry space group | P 1 21/c 1 |
| Hall symmetry space group | -P 2ybc |
| Residual factor for all reflections | 0.0436 |
| Residual factor for observed reflections | 0.0328 |
| Weighted residual factors for the observed reflections | 0.0782 |
| Weighted residual factors for all reflections included in the refinement | 0.0837 |
| Goodness-of-fit parameter for observed reflections | 1.045 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |