Information card for entry 2219905

Structure parameters

• Chemical name: Dichlorido-1κCl,2κCl-{μ-6,6'-dimethoxy-2,2'-[o- phenylenebis(nitrilomethylidyne)]diphenolato- 1κ^4^O^1^,N,N',O^1'^:2κ^4^O,O',O'',O''}(dimethyl sulfoxide-2κO)lead(II)zinc(II) <i>N</i>,<i>N</i>-dimethylformamide solvate
• Formula: C27 H31 Cl2 N3 O6 Pb S Zn
• Calculated formula: C27 H31 Cl2 N3 O6 Pb S Zn
• Title of publication: Dichlorido{μ-6,6'-dimethoxy-2,2'-[<i>o</i>-phenylenebis(nitrilomethylidyne)]diphenolato}(dimethyl sulfoxide)lead(II)zinc(II) <i>N</i>,<i>N</i>-dimethylformamide solvate
• Authors of publication: Wang, Hailong; Zhang, Daopeng; Tian, Laijin; Zhang, Li-Fang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: m1460
• a: 15.285 ± 0.0007 Å
• b: 18.8433 ± 0.0008 Å
• c: 10.7343 ± 0.0005 Å
• α: 90°
• β: 94.771 ± 0.001°
• γ: 90°
• Cell volume: 3081 ± 0.2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 8
• 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: 0.0663
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.0649
• Weighted residual factors for all reflections included in the refinement: 0.0733
• Goodness-of-fit parameter for all reflections included in the refinement: 0.989
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes