Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7229216
Preview
| Coordinates | 7229216.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C22 H15 Cl2 N3 Zn |
|---|---|
| Calculated formula | C22 H15 Cl2 N3 Zn |
| Title of publication | Diverse coordination polymers from a new bent dipyridyl type ligand 3,6-di(pyridin-4-yl)-9H-carbazole |
| Authors of publication | Tian, Xiao-Yun; Zhou, Hao-Long; Fang, Xin; Mo, Zong-Wen; Xu, Yantong; Zhou, Dong-Dong; Zhang, Jie-Peng |
| Journal of publication | CrystEngComm |
| Year of publication | 2017 |
| a | 9.06863 ± 0.00011 Å |
| b | 15.7253 ± 0.00018 Å |
| c | 13.52583 ± 0.00016 Å |
| α | 90° |
| β | 101.215 ± 0.0012° |
| γ | 90° |
| Cell volume | 1892.04 ± 0.04 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 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 | 0.0394 |
| Residual factor for significantly intense reflections | 0.038 |
| Weighted residual factors for significantly intense reflections | 0.1025 |
| Weighted residual factors for all reflections included in the refinement | 0.1069 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.065 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 201095 (current) | 2017-09-21 | cif/ Adding structures of 7229214, 7229215, 7229216, 7229217 via cif-deposit CGI script. |
7229216.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.