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Information card for entry 7249407
Preview
| Coordinates | 7249407.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H34 N2 O8 Zn |
|---|---|
| Calculated formula | C26 H34 N2 O8 Zn |
| Title of publication | Synthesis, structural characterization, and theoretical analysis of novel zinc(ii) schiff base complexes with halogen and hydrogen bonding interactions |
| Authors of publication | Gishan, Md; Middya, Puspendu; Drew, Michael G. B.; Frontera, Antonio; Chattopadhyay, Shouvik |
| Journal of publication | RSC Advances |
| Year of publication | 2024 |
| Journal volume | 14 |
| Journal issue | 42 |
| Pages of publication | 30896 - 30911 |
| a | 21.494 ± 0.002 Å |
| b | 13.8469 ± 0.0013 Å |
| c | 9.6418 ± 0.0013 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2869.6 ± 0.5 Å3 |
| Cell temperature | 273 ± 2 K |
| Ambient diffraction temperature | 273 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 41 |
| Hermann-Mauguin space group symbol | A e a 2 |
| Hall space group symbol | A 2 -2ab |
| Residual factor for all reflections | 0.0646 |
| Residual factor for significantly intense reflections | 0.05 |
| Weighted residual factors for significantly intense reflections | 0.14 |
| Weighted residual factors for all reflections included in the refinement | 0.1548 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 294939 (current) | 2024-09-29 | cif/ Adding structures of 7249406, 7249407, 7249408 via cif-deposit CGI script. |
7249407.cif |
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Users of the data should acknowledge the original authors of the
structural data.