Information card for entry 2228188

Structure parameters

• Chemical name: Bis{1-[(<i>o</i>-tolyl)iminomethyl]-2-naphtholato}copper(II)
• Formula: C36 H28 Cu N2 O2
• Calculated formula: C36 H28 Cu N2 O2
• SMILES: C1c2c(O[Cu]3([N]=1c1ccccc1C)[N](=Cc1c(ccc4ccccc14)O3)c1ccccc1C)ccc1ccccc21
• Title of publication: Bis{1-[(<i>o</i>-tolyl)iminomethyl]-2-naphtholato}copper(II)
• Authors of publication: Zhu, Peihua; Yu, Jiemei; Wang, Hongyan; Zhang, Chunlai; Wei, Qin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: m1182
• a: 7.39342 ± 0.00016 Å
• b: 22.0666 ± 0.0005 Å
• c: 8.74653 ± 0.00019 Å
• α: 90°
• β: 95.775 ± 0.002°
• γ: 90°
• Cell volume: 1419.73 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0568
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.0941
• Weighted residual factors for all reflections included in the refinement: 0.0984
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes