Information card for entry 2207498

Structure parameters

• Chemical name: Bis[4-bromo-2-(cyclopropyliminomethyl)phenolato]zinc(II)
• Formula: C20 H18 Br2 N2 O2 Zn
• Calculated formula: C20 H18 Br2 N2 O2 Zn
• SMILES: [Zn]12(Oc3c(cc(Br)cc3)C=[N]1C1CC1)Oc1c(cc(Br)cc1)C=[N]2C1CC1
• Title of publication: Bis[4-bromo-2-(cyclopropyliminomethyl)phenolato]zinc(II)
• Authors of publication: You, Zhong-Lu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 12
• Pages of publication: m2501 - m2502
• a: 23.26 ± 0.002 Å
• b: 13.305 ± 0.002 Å
• c: 13.119 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4060 ± 1.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1033
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.0824
• Weighted residual factors for all reflections included in the refinement: 0.1016
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes