Information card for entry 2208774

Structure parameters

• Chemical name: Bis[N-(quinolin-8-yl)-2,4,6-triisopropylbenzene-sulfonamidato-κ^2^N,\ N'] copper(II)
• Formula: C48 H58 Cu N4 O4 S2
• Calculated formula: C48 H58 Cu N4 O4 S2
• SMILES: c1ccc2cccc3c2[n]1[Cu]1([n]2cccc4cccc(c24)N1S(=O)(=O)c1c(cc(cc1C(C)C)C(C)C)C(C)C)N3S(=O)(=O)c1c(cc(cc1C(C)C)C(C)C)C(C)C
• Title of publication: Bis[2,4,6-triisopropyl-<i>N</i>-(quinolin-8-yl)benzenesulfonamidato-κ^2^<i>N</i>,<i>N</i>']copper(II)
• Authors of publication: da Silva, Luiz Everson; Joussef, Antonio Carlos; Foro, Sabine; Schmidt, Boris
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 4
• Pages of publication: m912 - m913
• a: 24.513 ± 0.002 Å
• b: 9.4679 ± 0.0007 Å
• c: 19.6 ± 0.001 Å
• α: 90°
• β: 102.14 ± 0.006°
• γ: 90°
• Cell volume: 4447.2 ± 0.5 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 2 K
• Number of distinct elements: 6
• 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: 0.06
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.118
• Weighted residual factors for all reflections included in the refinement: 0.126
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No