Information card for entry 2208798

Structure parameters

• Chemical name: Bis[4-n-propyl-N-(8-quinolyl)benzenesulfonamidato-k^2^N,N']zinc(II) dimethylformamide solvate
• Formula: C39 H41 N5 O5 S2 Zn
• Calculated formula: C39 H41 N5 O5 S2 Zn
• Title of publication: Bis[4-<i>n</i>-propyl-<i>N</i>-(8-quinolyl)benzenesulfonamidato-κ^2^<i>N</i>,<i>N</i>']zinc(II) dimethylformamide solvate
• Authors of publication: Silva, Luiz Everson da; Joussef, Antonio Carlos; Foro, Sabine; Schmidt, Boris
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 5
• Pages of publication: m999 - m1001
• a: 15.385 ± 0.002 Å
• b: 16.928 ± 0.002 Å
• c: 16.17 ± 0.002 Å
• α: 90°
• β: 115.3 ± 0.01°
• γ: 90°
• Cell volume: 3807.3 ± 0.9 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 2 K
• Number of distinct elements: 6
• 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: 0.0477
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for significantly intense reflections: 0.1109
• Weighted residual factors for all reflections included in the refinement: 0.1162
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes