Information card for entry 2229900

Structure parameters

• Common name: <i>N</i>-[(2-oxido-1-naphthyl-κ<i>O</i>)methylidene]benzohydrazidato-\ κ^2^<i>N</i>,<i>O</i>](pyridine)copper(II)
• Chemical name: (2-Oxido-1-naphthaldehyde benzoylhydrazonato-κ^3^<i>N</i>,<i>N</i>', <i>O</i>)pyridinecopper(II)
• Formula: C23 H17 Cu N3 O2
• Calculated formula: C23 H17 Cu N3 O2
• SMILES: [Cu]12([N](N=C(O2)c2ccccc2)=Cc2c(O1)ccc1ccccc21)[n]1ccccc1
• Title of publication: (2-Oxido-1-naphthaldehyde benzoylhydrazonato-κ^3^<i>N</i>,<i>N</i>',<i>O</i>)pyridinecopper(II)
• Authors of publication: Zou, Li-Fei; Yang, Xiu-Yun; Gao, Ying; Yao, Hai-Bo; Li, Yun-Hui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 4
• Pages of publication: m511
• a: 11.6196 ± 0.0006 Å
• b: 8.4254 ± 0.0004 Å
• c: 19.6194 ± 0.001 Å
• α: 90°
• β: 106.247 ± 0.001°
• γ: 90°
• Cell volume: 1844.03 ± 0.16 ų
• Cell temperature: 185 ± 2 K
• Ambient diffraction temperature: 185 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0501
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0789
• Weighted residual factors for all reflections included in the refinement: 0.0856
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes