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Information card for entry 2023551
Preview
| Coordinates | 2023551.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Diacetatobis(2-amino-6-fluoro-1,3-benzothiazole-κ<i>N</i>^3^)zinc(II) |
|---|---|
| Formula | C18 H16 F2 N4 O4 S2 Zn |
| Calculated formula | C18 H16 F2 N4 O4 S2 Zn |
| Title of publication | Synthesis, structure and computational study of diacetatobis(2-amino-6-fluoro-1,3-benzothiazole-κN 3)zinc(II) |
| Authors of publication | Amanova, Dilshoda; Radjabova, Zubaydabegim; Murodov, Sardor; Erkinboyeva, Sevinch; Choriev, Odil; Ashurov, Jamshid; Daminova, Shahlo |
| Journal of publication | Acta Crystallographica Section E Crystallographic Communications |
| Year of publication | 2026 |
| Journal volume | 82 |
| Journal issue | 10 |
| a | 8.26379 ± 0.00013 Å |
| b | 27.6342 ± 0.0003 Å |
| c | 9.214 ± 0.00012 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2104.14 ± 0.05 Å3 |
| Cell temperature | 273 K |
| Ambient diffraction temperature | 273 K |
| Number of distinct elements | 7 |
| Space group number | 33 |
| Hermann-Mauguin space group symbol | P n a 21 |
| Hall space group symbol | P 2c -2n |
| Residual factor for all reflections | 0.0412 |
| Residual factor for significantly intense reflections | 0.0398 |
| Weighted residual factors for significantly intense reflections | 0.111 |
| Weighted residual factors for all reflections included in the refinement | 0.1125 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.0336 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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