Information card for entry 2225632

Structure parameters

• Chemical name: Bis[μ-4-hydroxy-<i>N</i>'-(4-methoxy-2- oxidobenzylidene)benzohydrazidato]bis[pyridinecopper(II)]
• Formula: C40 H34 Cu2 N6 O8
• Calculated formula: C40 H34 Cu2 N6 O8
• SMILES: C1=[N]2[Cu](OC(=N2)c2ccc(cc2)O)(Oc2c1ccc(OC)c2)[n]1ccccc1
• Title of publication: Bis[μ-4-hydroxy-<i>N</i>'-(4-methoxy-2-oxidobenzylidene)benzohydrazidato]bis[pyridinecopper(II)]
• Authors of publication: Mohd Lair, Nooraziah; Khaledi, Hamid; Mohd Ali, Hapipah; Puteh, Rustam
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 4
• Pages of publication: m470
• a: 13.3666 ± 0.0003 Å
• b: 7.9402 ± 0.0002 Å
• c: 16.7229 ± 0.0003 Å
• α: 90°
• β: 94.775 ± 0.001°
• γ: 90°
• Cell volume: 1768.7 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0381
• Residual factor for significantly intense reflections: 0.0295
• Weighted residual factors for significantly intense reflections: 0.0708
• Weighted residual factors for all reflections included in the refinement: 0.075
• 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