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Information card for entry 7250530
Preview
| Coordinates | 7250530.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C36 H36 Cl4 N4 O8 Zn2 |
|---|---|
| Calculated formula | C36 H36 Cl4 N4 O8 Zn2 |
| 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 | 27.2641 ± 0.0008 Å |
| b | 9.4294 ± 0.0003 Å |
| c | 17.5738 ± 0.0005 Å |
| α | 90° |
| β | 123.972 ± 0.001° |
| γ | 90° |
| Cell volume | 3746.8 ± 0.2 Å3 |
| Cell temperature | 273 ± 2 K |
| Ambient diffraction temperature | 273 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0438 |
| Residual factor for significantly intense reflections | 0.034 |
| Weighted residual factors for significantly intense reflections | 0.0852 |
| Weighted residual factors for all reflections included in the refinement | 0.0904 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| 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. |
7250530.cif |
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Users of the data should acknowledge the original authors of the
structural data.