Information card for entry 2223115

Structure parameters

• Chemical name: Bis[1-(2-naphthyliminomethyl)-2-naphtholato-κ^2^<i>N</i>,<i>O</i>]copper(II)
• Formula: C42 H28 Cu N2 O2
• Calculated formula: C42 H28 Cu N2 O2
• SMILES: C1=[N](c2cc3c(cc2)cccc3)[Cu]2(Oc3c1c1ccccc1cc3)[N](=Cc1c(ccc3c1cccc3)O2)c1cc2c(cc1)cccc2
• Title of publication: Bis[1-(2-naphthyliminomethyl)-2-naphtholato-κ^2^<i>N</i>,<i>O</i>]copper(II)
• Authors of publication: Guo, Zhenghua; Li, Lianzhi; Wang, Chengyuan; Li, Jinghong; Xu, Tao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 9
• Pages of publication: m1049
• a: 5.648 ± 0.003 Å
• b: 18.578 ± 0.008 Å
• c: 14.796 ± 0.006 Å
• α: 90°
• β: 93.635 ± 0.005°
• γ: 90°
• Cell volume: 1549.4 ± 1.2 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0927
• Residual factor for significantly intense reflections: 0.0617
• Weighted residual factors for significantly intense reflections: 0.1119
• Weighted residual factors for all reflections included in the refinement: 0.1213
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes