Information card for entry 7206077

Structure parameters

• Common name: bis[N-(2-biphenyl)-2-oxy-1-naphthaldiminato]copper(II)
• Formula: C46 H32 Cu N2 O2
• Calculated formula: C46 H32 Cu N2 O2
• SMILES: c12c(ccc3ccccc13)O[Cu]1([N](=C2)c2c(cccc2)c2ccccc2)[N](=Cc2c(ccc3ccccc23)O1)c1c(cccc1)c1ccccc1
• Title of publication: Schiff base derived from 2-hydroxy-1-naphthaldehyde and liquid-assisted mechanochemical synthesis of its isostructural Cu(ii) and Co(ii) complexes
• Authors of publication: Cinčić, Dominik; Kaitner, Branko
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 13
• Pages of publication: 4351
• a: 25.3539 ± 0.001 Å
• b: 9.1936 ± 0.0002 Å
• c: 15.1458 ± 0.0006 Å
• α: 90°
• β: 106.93 ± 0.004°
• γ: 90°
• Cell volume: 3377.4 ± 0.2 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0315
• Residual factor for significantly intense reflections: 0.0275
• Weighted residual factors for significantly intense reflections: 0.0794
• Weighted residual factors for all reflections included in the refinement: 0.0804
• Goodness-of-fit parameter for all reflections included in the refinement: 1.158
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No