Information card for entry 2208257

Structure parameters

• Chemical name: Bis[2,4,6-triisopropyl-N-(quinolin-8-yl)benzenesulfonamidato-κ^2^N,N']zinc(II)
• Formula: C48 H58 N4 O4 S2 Zn
• Calculated formula: C48 H58 N4 O4 S2 Zn
• SMILES: c1ccc2cccc3c2[n]1[Zn]1(N3S(=O)(=O)c2c(cc(cc2C(C)C)C(C)C)C(C)C)[n]2cccc3cccc(c23)N1S(=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>']zinc(II)
• 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: 3
• Pages of publication: m516 - m517
• a: 9.9732 ± 0.0006 Å
• b: 14.3281 ± 0.0008 Å
• c: 17.0425 ± 0.0008 Å
• α: 71.723 ± 0.005°
• β: 79.277 ± 0.004°
• γ: 69.875 ± 0.005°
• Cell volume: 2162.9 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0448
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.0982
• Weighted residual factors for all reflections included in the refinement: 0.1021
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes