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Information card for entry 7250531
Preview
| Coordinates | 7250531.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C25 H31 Cl4 N3 O5 Zn |
|---|---|
| Calculated formula | C25 H31 Cl4 N3 O5 Zn |
| Title of publication | Synthesis, Structural Characterization, and DFT Analysis of Zinc(II) Schiff Base Complexes Featuring Noncovalent Spodium Bonds |
| Authors of publication | Gishan, Md.; Middya, Puspendu; Burguera Piña, Sergi; Frontera, Antonio; Chattopadhyay, Shouvik |
| Journal of publication | CrystEngComm |
| Year of publication | 2025 |
| a | 7.3148 ± 0.0005 Å |
| b | 12.0737 ± 0.0008 Å |
| c | 17.2426 ± 0.0012 Å |
| α | 88.103 ± 0.002° |
| β | 82.599 ± 0.002° |
| γ | 87.794 ± 0.002° |
| Cell volume | 1508.39 ± 0.18 Å3 |
| Cell temperature | 273 ± 2 K |
| Ambient diffraction temperature | 273 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0507 |
| Residual factor for significantly intense reflections | 0.0424 |
| Weighted residual factors for significantly intense reflections | 0.1284 |
| Weighted residual factors for all reflections included in the refinement | 0.1436 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.117 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 300023 (current) | 2025-06-10 | cif/ Adding structures of 7250528, 7250529, 7250530, 7250531, 7250532 via cif-deposit CGI script. |
7250531.cif |
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Users of the data should acknowledge the original authors of the
structural data.