Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7248547
Preview
| Coordinates | 7248547.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H23 Cl N2 O8 Zn2 |
|---|---|
| Calculated formula | C16 H23 Cl N2 O8 Zn2 |
| Title of publication | The crucial role of hydrogen bonding in shaping the structures of zinc-based coordination polymers using tridentate N, N, O donor reduced Schiff base ligands and bridging acetates |
| Authors of publication | Middya, Puspendu; Frontera, Antonio; Chattopadhyay, Shouvik |
| Journal of publication | RSC Advances |
| Year of publication | 2024 |
| Journal volume | 14 |
| Journal issue | 20 |
| Pages of publication | 13905 - 13914 |
| a | 25.653 ± 0.016 Å |
| b | 38.97 ± 0.02 Å |
| c | 8.972 ± 0.006 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 8969 ± 9 Å3 |
| Cell temperature | 273 ± 2 K |
| Ambient diffraction temperature | 273 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 43 |
| Hermann-Mauguin space group symbol | F d d 2 |
| Hall space group symbol | F 2 -2d |
| Residual factor for all reflections | 0.0441 |
| Residual factor for significantly intense reflections | 0.0378 |
| Weighted residual factors for significantly intense reflections | 0.1044 |
| Weighted residual factors for all reflections included in the refinement | 0.1158 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.129 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 291376 (current) | 2024-04-27 | cif/ Adding structures of 7248547, 7248548 via cif-deposit CGI script. |
7248547.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.