Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4348345
Preview
| Coordinates | 4348345.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C32 H28 N2 O14 S2 Zn3 |
|---|---|
| Calculated formula | C32 H28 N2 O14 S2 Zn3 |
| Title of publication | Structural studies and detection of nitroaromatics by luminescent 2D coordination polymers with angular dicarboxylate ligands |
| Authors of publication | Rachuri, Yadagiri; Parmar, Bhavesh; Bisht, Kamal Kumar; Suresh, Eringathodi |
| Journal of publication | Inorganic Chemistry Frontiers |
| Year of publication | 2015 |
| Journal volume | 2 |
| Journal issue | 3 |
| Pages of publication | 228 |
| a | 14.0167 ± 0.0019 Å |
| b | 6.0416 ± 0.0008 Å |
| c | 19.452 ± 0.003 Å |
| α | 90° |
| β | 93.811 ± 0.002° |
| γ | 90° |
| Cell volume | 1643.6 ± 0.4 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0947 |
| Residual factor for significantly intense reflections | 0.0768 |
| Weighted residual factors for significantly intense reflections | 0.1494 |
| Weighted residual factors for all reflections included in the refinement | 0.1565 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.212 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 232882 (current) | 2019-11-23 | cif/ Adding structures of 4348344, 4348345 via cif-deposit CGI script. |
4348345.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.