Information card for entry 2207497

Structure parameters

• Chemical name: Bis[2,4-dichloro-6-(cyclopropyliminomethyl)phenolato]zinc(II)
• Formula: C20 H16 Cl4 N2 O2 Zn
• Calculated formula: C20 H16 Cl4 N2 O2 Zn
• SMILES: [Zn]12(Oc3c(cc(Cl)cc3Cl)C=[N]1C1CC1)Oc1c(cc(Cl)cc1Cl)C=[N]2C1CC1
• Title of publication: Bis[2,4-dichloro-6-(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: m2499 - m2500
• a: 23.574 ± 0.002 Å
• b: 7.926 ± 0.001 Å
• c: 24.264 ± 0.002 Å
• α: 90°
• β: 110.881 ± 0.001°
• γ: 90°
• Cell volume: 4235.9 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 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: 0.056
• Residual factor for significantly intense reflections: 0.0406
• Weighted residual factors for significantly intense reflections: 0.0963
• Weighted residual factors for all reflections included in the refinement: 0.1045
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes