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Information card for entry 7064342
Preview
| Coordinates | 7064342.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H15 N3 O4 |
|---|---|
| Calculated formula | C16 H15 N3 O4 |
| Title of publication | Crystallographic, topological, antidiabetic, and docking evaluation of an azo-enamine ligand and its triphenyltin(iv) coordination polymer |
| Authors of publication | Das, Anisha; Nama, Debabrata; Majumder, Chinmoy; Roy, Subhadip; Singh, S. Sureshkumar; Sandham, Alka; Singh, Salam Pradeep; Roy, Manojit; Misra, Tarun Kumar |
| Journal of publication | New Journal of Chemistry |
| Year of publication | 2026 |
| Journal volume | 50 |
| Journal issue | 17 |
| Pages of publication | 7142 - 7151 |
| a | 4.3533 ± 0.0003 Å |
| b | 12.7658 ± 0.0009 Å |
| c | 26.8421 ± 0.0018 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1491.71 ± 0.18 Å3 |
| Cell temperature | 298 K |
| Ambient diffraction temperature | 298 K |
| Number of distinct elements | 4 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0813 |
| Residual factor for significantly intense reflections | 0.0711 |
| Weighted residual factors for significantly intense reflections | 0.1457 |
| Weighted residual factors for all reflections included in the refinement | 0.1509 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.086 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
Version history
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