Information card for entry 2208677

Structure parameters

• Chemical name: [2-Oxido-1-naphthaldehyde (2-hydroxybenzoyl)hydrazonato]pyridinecopper(II)
• Formula: C23 H17 Cu N3 O3
• Calculated formula: C23 H17 Cu N3 O3
• SMILES: [Cu]12(OC(=N[N]1=Cc1c(O2)ccc2ccccc12)c1c(O)cccc1)[n]1ccccc1
• Title of publication: [2-Oxido-1-naphthaldehyde (2-hydroxybenzoyl)hydrazonato]pyridinecopper(II)
• Authors of publication: Dong-Yan Xu; Ying Liu; Ming-Li Liu; Jun-Fa Wei; Jian-Min Dou
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 4
• Pages of publication: m671 - m673
• a: 11.745 ± 0.002 Å
• b: 8.1666 ± 0.0017 Å
• c: 20.38 ± 0.004 Å
• α: 90°
• β: 105.397 ± 0.003°
• γ: 90°
• Cell volume: 1884.6 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0627
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.1083
• Weighted residual factors for all reflections included in the refinement: 0.1174
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes