Information card for entry 2230054

Structure parameters

• Chemical name: bis[μ-(<i>E</i>)-2-({2-[4- (dimethylamino)benzoyl]hydrazinylidene}methyl)phenolato]bis[formatozinc]
• Formula: C34 H34 N6 O8 Zn2
• Calculated formula: C34 H34 N6 O8 Zn2
• SMILES: c12ccccc1C=[N]1NC(c3ccc(N(C)C)cc3)=[O][Zn]31([O]2[Zn]12([N](=Cc4c(cccc4)[O]31)NC(c1ccc(N(C)C)cc1)=[O]2)OC=O)OC=O
• Title of publication: A dinuclear zinc complex with (<i>E</i>)-4-dimethylamino-<i>N</i>'-(2-hydroxybenzylidene)benzohydrazide
• Authors of publication: Ma, Jie; Fan, Wei-Zhen; Lin, Li-Rong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 5
• Pages of publication: m624 - m625
• a: 14.556 ± 0.003 Å
• b: 6.7607 ± 0.0014 Å
• c: 17.085 ± 0.003 Å
• α: 90°
• β: 101.63 ± 0.03°
• γ: 90°
• Cell volume: 1646.8 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0363
• Residual factor for significantly intense reflections: 0.0282
• Weighted residual factors for significantly intense reflections: 0.0732
• Weighted residual factors for all reflections included in the refinement: 0.0774
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes