Information card for entry 2240480

Structure parameters

• Chemical name: Bis{μ-4-methyl-<i>N</i>'-[3-(oxidoimino)butan-2-ylidene]benzenesulfonohydrazidato}-κ^4^<i>O</i>,<i>N</i>,<i>N</i>':<i>O</i>';κ^4^<i>O</i>':<i>O</i>,<i>N</i>,<i>N</i>'-bis[(dimethyl sulfoxide-κ<i>O</i>)copper(II)]
• Formula: C26 H38 Cu2 N6 O8 S4
• Calculated formula: C26 H38 Cu2 N6 O8 S4
• SMILES: C1(C(=[N]2O[Cu]34([N](=C(C(=[N]3O[Cu]32([N]=1N=S(O3)(c1ccc(cc1)C)=O)[O]=S(C)C)C)C)N=S(c1ccc(cc1)C)(=O)O4)[O]=S(C)C)C)C
• Title of publication: Crystal structure of bis{μ-4-methyl-<i>N</i>'-[3-(oxidoimino)butan-2-ylidene]benzenesulfonohydrazidato}bis[(dimethyl sulfoxide-κ<i>O</i>)copper(II)]
• Authors of publication: Siqueira, Diego Pereira; Siqueira, Maria Carolina Bulhosa; Gervini, Vanessa Carratu; Bresolin, Leandro; de Oliveira, Adriano Bof
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 9
• Pages of publication: m316 - m317
• a: 7.8097 ± 0.0003 Å
• b: 8.467 ± 0.0003 Å
• c: 15.1586 ± 0.0006 Å
• α: 74.656 ± 0.002°
• β: 75.955 ± 0.002°
• γ: 65.042 ± 0.002°
• Cell volume: 866.46 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0424
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0853
• Weighted residual factors for all reflections included in the refinement: 0.0914
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes