Information card for entry 2244187

Structure parameters

• 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 ų
• 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