Information card for entry 2209895

Structure parameters

• Chemical name: {Benzil bis[(2-oxidobenzylidene)hydrazone]}copper(II)
• Formula: C28 H20 Cu N4 O2
• Calculated formula: C28 H20 Cu N4 O2
• SMILES: [Cu]123Oc4ccccc4C=[N]2N=C(c2ccccc2)C(=N[N]3=Cc2ccccc2O1)c1ccccc1
• Title of publication: {Benzil bis[(2-oxidobenzylidene)hydrazone]}copper(II)
• Authors of publication: Bai, Yan; Liu, Jin; Dang, Dong-Bin; Duan, Chun-Ying
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 8
• Pages of publication: m1805 - m1807
• a: 9.223 ± 0.002 Å
• b: 10.702 ± 0.002 Å
• c: 12.72 ± 0.003 Å
• α: 85.132 ± 0.005°
• β: 89.749 ± 0.005°
• γ: 67.273 ± 0.004°
• Cell volume: 1153.3 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0913
• Residual factor for significantly intense reflections: 0.0565
• Weighted residual factors for significantly intense reflections: 0.1138
• Weighted residual factors for all reflections included in the refinement: 0.1282
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes