Information card for entry 2312659

Structure parameters

• Chemical name: Di-μ-acetato-κ^4^<i>O</i>:<i>O</i>'-bis[({2-[(pyridin-2-ylmethylidene)amino]phenyl}sulfanido-κ^3^<i>N</i>,<i>N</i>',<i>S</i>)zinc(II)]
• Formula: C28 H24 N4 O4 S2 Zn2
• Calculated formula: C28 H24 N4 O4 S2 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: 8.3263 ± 0.0007 Å
• b: 9.011 ± 0.0008 Å
• c: 9.8712 ± 0.0009 Å
• α: 63.454 ± 0.0016°
• β: 84.9942 ± 0.0018°
• γ: 80.5169 ± 0.0018°
• Cell volume: 653.41 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 99.99 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: 0.031
• Residual factor for significantly intense reflections: 0.0269
• Weighted residual factors for significantly intense reflections: 0.0628
• Weighted residual factors for all reflections included in the refinement: 0.0648
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes