Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7062928
Preview
| Coordinates | 7062928.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C22 H14 N10 O12 Zn3 |
|---|---|
| Calculated formula | C22 H14 N10 O12 Zn3 |
| Title of publication | Multifaceted properties of an engineered three-dimensional Zn(ii)–metal–organic coordination polymer: synthesis, crystal structure, efficient photocatalytic degradation of an organic dye and selective luminescent sensing |
| Authors of publication | Khan, Rais Ahmad; AlFawaz, Amal; Hasan, Imran; AlMuryyi, Nouf A.; Alhamed, Afnan A.; Laeeq, Sameen; Dey, Sandeep; Paul, Anup; Alsalme, Ali |
| Journal of publication | New Journal of Chemistry |
| Year of publication | 2024 |
| Journal volume | 48 |
| Journal issue | 3 |
| Pages of publication | 1287 - 1299 |
| a | 20.2481 ± 0.0019 Å |
| b | 16.8091 ± 0.0019 Å |
| c | 15.417 ± 0.0013 Å |
| α | 90° |
| β | 92.646 ± 0.004° |
| γ | 90° |
| Cell volume | 5241.6 ± 0.9 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 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 | 0.08 |
| Residual factor for significantly intense reflections | 0.055 |
| Weighted residual factors for significantly intense reflections | 0.1311 |
| Weighted residual factors for all reflections included in the refinement | 0.1463 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.072 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7062928.html
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.