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Information card for entry 2244187
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| Coordinates | 2244187.cif |
|---|---|
| Structure factors | 2244187.hkl |
| Original IUCr paper | HTML |
| Chemical name | Dichloridobis(3-methylbenzamide-κ<i>O</i>)zinc(II) |
|---|---|
| Formula | C16 H18 Cl2 N2 O2 Zn |
| Calculated formula | C16 H18 Cl2 N2 O2 Zn |
| Title of publication | Crystal structures and hydrogen-bonding analysis of a series of benzamide complexes of zinc(II) chloride |
| Authors of publication | Tinapple, Elizabeth; Farrar, Sam; Johnston, Dean H. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2021 |
| Journal volume | 77 |
| Journal issue | 9 |
| Pages of publication | 880 - 886 |
| a | 13.9452 ± 0.0011 Å |
| b | 18.9742 ± 0.0016 Å |
| c | 7.0651 ± 0.0006 Å |
| α | 90° |
| β | 108.021 ± 0.002° |
| γ | 90° |
| Cell volume | 1777.7 ± 0.3 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 99.97 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 | 0.0293 |
| Residual factor for significantly intense reflections | 0.0224 |
| Weighted residual factors for significantly intense reflections | 0.0553 |
| Weighted residual factors for all reflections included in the refinement | 0.0588 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.051 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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