Information card for entry 7063444

Structure parameters

• Common name: none
• Chemical name: none
• Formula: C32 H24 F3 N3 O5 P V
• Calculated formula: C32 H22 F3 N3 O5 P V
• Title of publication: Zwitterionic dioxidovanadium(v) complexes containing fluorinated triphenylphosphonium ligands: structure and biomacromolecule studies
• Authors of publication: Martins, Francisco Mainardi; Durigon, Daniele Cocco; Chaves, Otávio Augusto; Peralta, Rosely Aparecida; Back, Davi Fernando; Terenzi, Hernán
• Journal of publication: New Journal of Chemistry
• Year of publication: 2024
• Journal volume: 48
• Journal issue: 41
• Pages of publication: 17722 - 17733
• a: 10.118 ± 0.008 Å
• b: 11.742 ± 0.009 Å
• c: 14.272 ± 0.012 Å
• α: 69.73 ± 0.03°
• β: 72.48 ± 0.03°
• γ: 73.77 ± 0.03°
• Cell volume: 1487 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0623
• Residual factor for significantly intense reflections: 0.0474
• Weighted residual factors for significantly intense reflections: 0.1295
• Weighted residual factors for all reflections included in the refinement: 0.1394
• Goodness-of-fit parameter for all reflections included in the refinement: 0.991
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No