Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7055634
Preview
| Coordinates | 7055634.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C25 H16 N O4 Zn |
|---|---|
| Calculated formula | C25 H16 N O4 Zn |
| Title of publication | Crystal structures, topological analysis and luminescence properties of three coordination polymers based on a semi-rigid ligand and N-donor ligand linkers |
| Authors of publication | Liu, Xiaobin; Xiao, Zhenyu; Huang, Ao; Wang, Wen; Zhang, Liangliang; Wang, Rongming; Sun, Daofeng |
| Journal of publication | New J. Chem. |
| Year of publication | 2016 |
| Journal volume | 40 |
| Journal issue | 7 |
| Pages of publication | 5957 |
| a | 23.9468 ± 0.001 Å |
| b | 9.1029 ± 0.0003 Å |
| c | 26.8693 ± 0.001 Å |
| α | 90° |
| β | 116.161 ± 0.005° |
| γ | 90° |
| Cell volume | 5257.1 ± 0.4 Å3 |
| Cell temperature | 295 K |
| Ambient diffraction temperature | 295 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0545 |
| Residual factor for significantly intense reflections | 0.0498 |
| Weighted residual factors for significantly intense reflections | 0.1424 |
| Weighted residual factors for all reflections included in the refinement | 0.1516 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.048 |
| Diffraction radiation wavelength | 0.71 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 185589 (current) | 2016-08-07 | cif/ Updating files of 7055633, 7055634, 7055635 Original log message: Adding full bibliography for 7055633--7055635.cif. |
7055634.cif |
| 183524 | 2016-06-16 | cif/ Adding structures of 7055633, 7055634, 7055635 via cif-deposit CGI script. |
7055634.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.