Information card for entry 7711052

Structure parameters

• Formula: C50 H52 N8 O8 S2 Zn
• Calculated formula: C48 H44 N8 O6 S2 Zn
• Title of publication: Role of hydrazone substituents in determining the nuclearity and antibacterial activity of Zn(II) complexes with pyrazolone-based hydrazones
• Authors of publication: Marchetti, Fabio; Pettinari, Riccardo; Verdicchio, Federico; Tombesi, Alessia; Scuri, Stefania; Xhafa, Sonila; Olivieri, Laura; Pettinari, Claudio; Choquesillo-Lazarte, Duane; García-García, Amalia; Rodríguez Diéguez, Antonio; Galindo, Agustin
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 17.44 ± 0.03 Å
• b: 13.34 ± 0.02 Å
• c: 22.28 ± 0.04 Å
• α: 90°
• β: 105.95 ± 0.03°
• γ: 90°
• Cell volume: 4984 ± 14 ų
• Cell temperature: 273.15 K
• Ambient diffraction temperature: 273.15 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0773
• Residual factor for significantly intense reflections: 0.0561
• Weighted residual factors for significantly intense reflections: 0.1367
• Weighted residual factors for all reflections included in the refinement: 0.1585
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No