Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7056446
Preview
| Coordinates | 7056446.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C9 H8 Cl I N4 |
|---|---|
| Calculated formula | C9 H8 Cl I N4 |
| SMILES | Ic1ccc(/C=N/n2c[nH+]nc2)cc1.[Cl-] |
| Title of publication | Halogen-bonding contacts determining the crystal structure and fluorescence properties of organic salts |
| Authors of publication | Wang, Jin-Wen; Chen, Chen; Li, Yao-Jia; Luo, Yang-Hui; Sun, Baiwang |
| Journal of publication | New J. Chem. |
| Year of publication | 2017 |
| a | 9.562 ± 0.0019 Å |
| b | 6.653 ± 0.0013 Å |
| c | 17.748 ± 0.004 Å |
| α | 90° |
| β | 93.05 ± 0.03° |
| γ | 90° |
| Cell volume | 1127.5 ± 0.4 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0588 |
| Residual factor for significantly intense reflections | 0.0429 |
| Weighted residual factors for significantly intense reflections | 0.1028 |
| Weighted residual factors for all reflections included in the refinement | 0.1101 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.008 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 198879 (current) | 2017-07-21 | cif/ Adding structures of 7056446, 7056447, 7056448, 7056449 via cif-deposit CGI script. |
7056446.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.