Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7239904
Preview
| Coordinates | 7239904.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C35 H26 N10 O3 Zn2 |
|---|---|
| Calculated formula | C35 H26 N10 O3 Zn2 |
| Title of publication | Two donor-acceptor (D-A) type Zn(II) complexes as fluorescent probes for highly selective detection of iodide |
| Authors of publication | Su, Hao; Hao, Liang; Hussain, Wajid; Li, Zhongkui; Li, Hui |
| Journal of publication | CrystEngComm |
| Year of publication | 2020 |
| a | 10.2417 ± 0.0004 Å |
| b | 12.1827 ± 0.0005 Å |
| c | 14.1173 ± 0.0006 Å |
| α | 77.388 ± 0.001° |
| β | 88.119 ± 0.001° |
| γ | 77.243 ± 0.001° |
| Cell volume | 1676.29 ± 0.12 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0433 |
| Residual factor for significantly intense reflections | 0.0284 |
| Weighted residual factors for significantly intense reflections | 0.0719 |
| Weighted residual factors for all reflections included in the refinement | 0.0773 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.047 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301866 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/23/ Each referenced PubChem compound corresponds to the full crystal structure. |
7239904.cif |
| 247968 | 2020-02-08 | cif/ Adding structures of 7239903, 7239904, 7239905 via cif-deposit CGI script. |
7239904.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.