Information card for entry 2312661

Structure parameters

• Chemical name: μ-Acetato-1:2κ^2^<i>O</i>:<i>O</i>'-acatato-2κ<i>O</i>-[μ-(2-{[phenyl(pyridin-2-yl)methylidene]amino}phenyl)sulfanido-1κ<i>S</i>:2κ^3^<i>N</i>,<i>N</i>',<i>S</i>][μ-(2-{[phenyl(pyridin-2-yl)methylidene]amino}phenyl)sulfanido-1κ^3^<i>N</i>,<i>N</i>',<i>S</i>)dizinc(II)–bis(2-aminophenyl) disulfide (2/1)
• Formula: C46 H38 N5 O4 S3 Zn2
• Calculated formula: C46 H38 N5 O4 S3 Zn2
• Title of publication: Dinuclear zinc(II) acetate complexes derived from N,N',S-tridentate Schiff bases: synthesis, structural study and Hirshfeld surface analysis.
• Authors of publication: Anaya-Avila, Odalys; Muñoz-Granados, Oscar; Andrade-López, Noemí; Alvarado-Rodríguez, José G; Martínez-Otero, Diego
• Journal of publication: Acta crystallographica. Section C, Structural chemistry
• Year of publication: 2024
• Journal volume: 80
• Journal issue: Pt 11
• Pages of publication: 698 - 706
• a: 10.7102 ± 0.0004 Å
• b: 13.1376 ± 0.0005 Å
• c: 17.1385 ± 0.0006 Å
• α: 100.87 ± 0.003°
• β: 101.489 ± 0.003°
• γ: 110.186 ± 0.004°
• Cell volume: 2129.46 ± 0.16 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 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: 0.1272
• Residual factor for significantly intense reflections: 0.0555
• Weighted residual factors for significantly intense reflections: 0.1039
• Weighted residual factors for all reflections included in the refinement: 0.1288
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes