Information card for entry 2230349

Structure parameters

• Chemical name: (Dimethyl sulfoxide-κ<i>O</i>)(2-formylphenolato-κ^2^<i>O</i>,<i>O</i>')[2-(2- oxidobenzylideneamino)phenolato-κ^3^<i>O</i>,<i>N</i>,<i>O</i>']manganese(III)
• Formula: C22 H20 Mn N O5 S
• Calculated formula: C22 H20 Mn N O5 S
• Title of publication: (Dimethyl sulfoxide-κ<i>O</i>)(2-formylphenolato-κ^2^<i>O</i>,<i>O</i>')[2-(2-oxidobenzylideneamino)phenolato-κ^3^<i>O</i>,<i>N</i>,<i>O</i>']manganese(III)
• Authors of publication: Raja, Inba; Lo, Kong Mun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 6
• Pages of publication: m674
• a: 12.1342 ± 0.0003 Å
• b: 20.4224 ± 0.0005 Å
• c: 8.1812 ± 0.0002 Å
• α: 90°
• β: 94.692 ± 0.002°
• γ: 90°
• Cell volume: 2020.58 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0929
• Residual factor for significantly intense reflections: 0.0576
• Weighted residual factors for significantly intense reflections: 0.115
• Weighted residual factors for all reflections included in the refinement: 0.1291
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes