Information card for entry 7711050

Structure parameters

• Formula: C48 H40 N10 O6 Zn
• Calculated formula: C48 H40 N10 O6 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: 9.8009 ± 0.0008 Å
• b: 9.9718 ± 0.0009 Å
• c: 12.206 ± 0.0012 Å
• α: 88.09 ± 0.003°
• β: 70.399 ± 0.003°
• γ: 73.834 ± 0.003°
• Cell volume: 1076.98 ± 0.17 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1479
• Residual factor for significantly intense reflections: 0.0739
• Weighted residual factors for significantly intense reflections: 0.1476
• Weighted residual factors for all reflections included in the refinement: 0.1765
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No