Information card for entry 2213768

Structure parameters

• Chemical name: Bis[2,4-dibromo-6-(cyclopropyliminomethyl)phenolato]zinc(II)
• Formula: C20 H16 Br4 N2 O2 Zn
• Calculated formula: C20 H16 Br4 N2 O2 Zn
• SMILES: [Zn]12(Oc3c(cc(Br)cc3Br)C=[N]1C1CC1)Oc1c(cc(Br)cc1Br)C=[N]2C1CC1
• Title of publication: Bis[2,4-dibromo-6-(cyclopropyliminomethyl)phenolato]zinc(II)
• Authors of publication: Yuan, Wen-Bing; Xu, Hong-Wu; Li, Jin-Xia; Liu, Min; Zhang, Qi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: m1702 - m1702
• a: 7.549 ± 0.0015 Å
• b: 9.883 ± 0.002 Å
• c: 15.814 ± 0.003 Å
• α: 78.34 ± 0.03°
• β: 82.49 ± 0.02°
• γ: 72.24 ± 0.03°
• Cell volume: 1097.4 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0541
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0795
• Weighted residual factors for all reflections included in the refinement: 0.0862
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes