Crystallography Open Database
| COD Home |
|---|
| Accessing COD Data |
|---|
| Add Your Data |
|---|
| Documentation |
|---|
CIF Information Card
Information card for 7205877
7205876 << 7205877 >> 7205878Preview
|
Coordinates |
7205877.cif |
Structure parameters
| Formula | - C16 H20 Cu4 I4 N8 - |
| Calculated formula | - C16 H20 Cu4 I4 N8 - |
| Title of publication | Stoichiometry-dominated in situ formation of iodocuprate clusters and dimethyl-2,2′-biimidazoles as building units of coordination architectures |
| Authors of publication | Cheng, Ying; Xu, Peng; Ding, You-Bang; Yin, Ye-Gao |
| Journal of publication | CrystEngComm |
| Year of publication | 2011 |
| Journal volume | 13 |
| Journal issue | 7 |
| Pages of publication | 2644 |
| a | 14.8878 ± 0.0006 Å |
| b | 15.1363 ± 0.0006 Å |
| c | 23.6357 ± 0.0009 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 5326.2 ± 0.4 Å3 |
| Cell temperature | 273 ± 2 K |
| Ambient diffraction temperature | 273 ± 2 K |
| Number of distinct elements | 5 |
| Hermann-Mauguin symmetry space group | P b c a |
| Hall symmetry space group | -P 2ac 2ab |
| Residual factor for all reflections | 0.0518 |
| Residual factor for observed reflections | 0.0366 |
| Weighted residual factors for the observed reflections | 0.0826 |
| Weighted residual factors for all reflections included in the refinement | 0.0908 |
| Goodness-of-fit parameter for observed reflections | 1.018 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |