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Information card for entry 7250532
Preview
| Coordinates | 7250532.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H34 Cl4 N2 O7 S Zn |
|---|---|
| Calculated formula | C24 H34 Cl4 N2 O7 S 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 | 11.9713 ± 0.0011 Å |
| b | 16.7097 ± 0.0015 Å |
| c | 15.6498 ± 0.0015 Å |
| α | 90° |
| β | 98.033 ± 0.003° |
| γ | 90° |
| Cell volume | 3099.8 ± 0.5 Å3 |
| Cell temperature | 130 ± 2 K |
| Ambient diffraction temperature | 130 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0413 |
| Residual factor for significantly intense reflections | 0.0412 |
| Weighted residual factors for significantly intense reflections | 0.1086 |
| Weighted residual factors for all reflections included in the refinement | 0.1087 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.124 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| 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. |
7250532.cif |
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Users of the data should acknowledge the original authors of the
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