Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7248228
Preview
| Coordinates | 7248228.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C34 H36 N8 O6 Zn |
|---|---|
| Calculated formula | C34 H36 N8 O6 Zn |
| Title of publication | Consequences of twisting of the flexible arms of imidazole-derived urea in zinc-dicarboxylate coordination polymers |
| Authors of publication | Verma, Satyendra; Brahma, Rinki; Baruah, Jubaraj B. |
| Journal of publication | CrystEngComm |
| Year of publication | 2024 |
| Journal volume | 26 |
| Journal issue | 14 |
| Pages of publication | 1976 - 1985 |
| a | 12.166 ± 0.002 Å |
| b | 9.4954 ± 0.0019 Å |
| c | 29.213 ± 0.006 Å |
| α | 90° |
| β | 97.081 ± 0.005° |
| γ | 90° |
| Cell volume | 3349 ± 1.1 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0314 |
| Residual factor for significantly intense reflections | 0.0274 |
| Weighted residual factors for significantly intense reflections | 0.0648 |
| Weighted residual factors for all reflections included in the refinement | 0.0685 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.058 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 290894 (current) | 2024-04-05 | cif/ Updating files of 7248228, 7248229, 7248230, 7248231 Original log message: Adding full bibliography for 7248228--7248231.cif. |
7248228.cif |
| 289969 | 2024-02-28 | cif/ Adding structures of 7248228, 7248229, 7248230, 7248231 via cif-deposit CGI script. |
7248228.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.