Information card for entry 2236031

Structure parameters

• Chemical name: (Anilino{(<i>Z</i>)-2-[(<i>E</i>)-5-bromo-3-methoxy-2- oxidobenzylidene]hydrazin-1-ylidene-κ^2^<i>O</i>^2^,<i>N</i>^2^} methanethiolato-κ<i>S</i>)(4,4'-dimethyl-2,2'-bipyridine- κ^2^<i>N</i>,<i>N</i>')zinc <i>N</i>,<i>N</i>-dimethylformamide monosolvate
• Formula: C30 H31 Br N6 O3 S Zn
• Calculated formula: C30 H31 Br N6 O3 S Zn
• Title of publication: (Anilino{(<i>Z</i>)-2-[(<i>E</i>)-5-bromo-3-methoxy-2-oxidobenzylidene]hydrazin-1-ylidene-κ^2^<i>O</i>^2^,<i>N</i>^2^}methanethiolato-κ<i>S</i>)(4,4'-dimethyl-2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')zinc <i>N</i>,<i>N</i>-dimethylformamide monosolvate
• Authors of publication: Jacob, Jinsa Mary; Prathapachandra Kurup, M. R.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 8
• Pages of publication: m1089
• a: 15.2674 ± 0.0003 Å
• b: 12.2422 ± 0.0003 Å
• c: 22.3402 ± 0.0005 Å
• α: 90°
• β: 131.425 ± 0.001°
• γ: 90°
• Cell volume: 3130.91 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1204
• Residual factor for significantly intense reflections: 0.0697
• Weighted residual factors for significantly intense reflections: 0.1751
• Weighted residual factors for all reflections included in the refinement: 0.2105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes