Information card for entry 2220436

Structure parameters

• Chemical name: [<i>N</i>'-(4-Methoxy-2-oxidobenzylidene)-4-nitrobenzohydrazidato- κ^3^<i>O</i>,<i>N</i>,<i>O</i>'](pyridine-κ<i>N</i>)copper(II)
• Formula: C20 H16 Cu N4 O5
• Calculated formula: C20 H16 Cu N4 O5
• SMILES: [Cu]12(Oc3cc(OC)ccc3C=[N]1N=C(O2)c1ccc(N(=O)=O)cc1)[n]1ccccc1
• Title of publication: [<i>N</i>'-(4-Methoxy-2-oxidobenzylidene)4-nitrobenzohydrazidato-κ^3^<i>O</i>,<i>N</i>,<i>O</i>'](pyridine-κ<i>N</i>)copper(II)
• Authors of publication: Mohd Lair, Nooraziah; Mohd Ali, Hapipah; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 1
• Pages of publication: m121
• a: 6.3529 ± 0.0001 Å
• b: 9.8409 ± 0.0002 Å
• c: 15.1303 ± 0.0003 Å
• α: 98.063 ± 0.001°
• β: 92.011 ± 0.001°
• γ: 107.088 ± 0.001°
• Cell volume: 892.31 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0317
• Residual factor for significantly intense reflections: 0.0279
• Weighted residual factors for significantly intense reflections: 0.0783
• Weighted residual factors for all reflections included in the refinement: 0.0871
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes