Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7229142
Preview
| Coordinates | 7229142.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C10 H14 Cu I N4 |
|---|---|
| Calculated formula | C10 H14 Cu I N4 |
| Title of publication | Capture of volatile iodine by newly prepared and characterized non-porous [CuI]n-based coordination polymers |
| Authors of publication | Tarassoli, Abbas; Nobakht, Valiollah; Baladi, Elham; CARLUCCI, LUCIA; Proserpio, Davide M. |
| Journal of publication | CrystEngComm |
| Year of publication | 2017 |
| a | 8.2449 ± 0.0003 Å |
| b | 19.4227 ± 0.0008 Å |
| c | 8.8011 ± 0.0003 Å |
| α | 90° |
| β | 113.635 ± 0.001° |
| γ | 90° |
| Cell volume | 1291.17 ± 0.08 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0413 |
| Residual factor for significantly intense reflections | 0.0271 |
| Weighted residual factors for significantly intense reflections | 0.0565 |
| Weighted residual factors for all reflections included in the refinement | 0.0611 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 200513 (current) | 2017-09-12 | cif/ Adding structures of 7229142, 7229143, 7229144, 7229145 via cif-deposit CGI script. |
7229142.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.