Crystallography Open Database
| COD Home |
|---|
| Accessing COD Data |
|---|
| Add Your Data |
|---|
| Documentation |
|---|
CIF Information Card
Information card for 7101616
7101615 << 7101616 >> 7101617Preview
|
Coordinates |
7101616.cif |
Structure parameters
| Formula | - C112 H144 Cd4 Cl24 N16 - |
| Calculated formula | - C112 H144 Cd4 Cl24 N16 - |
| Title of publication | From crystal engineering to cluster engineering: How to transform cadmium chloride from 2-D to 0-D. |
| Authors of publication | Chen, Chun-Long; Beatty, Alicia M |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2007 |
| Journal issue | 1 |
| Pages of publication | 76 - 78 |
| a | 8.094 ± 0.002 Å |
| b | 48.185 ± 0.011 Å |
| c | 8.239 ± 0.002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3213.1 ± 1.3 Å3 |
| Cell temperature | 299 ± 2 K |
| Ambient diffraction temperature | 299 ± 2 K |
| Number of distinct elements | 5 |
| Hermann-Mauguin symmetry space group | P n m a |
| Hall symmetry space group | -P 2ac 2n |
| Residual factor for all reflections | 0.0771 |
| Residual factor for observed reflections | 0.043 |
| Weighted residual factors for the observed reflections | 0.1051 |
| Weighted residual factors for all reflections included in the refinement | 0.1312 |
| Goodness-of-fit parameter for observed reflections | 1.167 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |