Information card for entry 7715863

Structure parameters

• Common name: [VO2(L1]3H2O
• Chemical name: {3-[(2-benzoylhydrazono)methyl]-4-hydroxybenzyl} triphenylphosphonium chloride vanadium (V) dioxido complex
• Formula: C33 H30 N2 O6 P V
• Calculated formula: C33 H28 N2 O6 P V
• Title of publication: Vanadium(V) complexes derived from triphenylphosphonium and hydrazides: cytotoxicity evaluation and interaction with biomolecules.
• Authors of publication: Martins, Francisco Mainardi; Iglesias, Bernardo Almeida; Chaves, Otávio Augusto; Gutknecht da Silva, Jean Lucas; Leal, Daniela Bitencourt Rosa; Back, Davi Fernando
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• a: 9.8606 ± 0.0004 Å
• b: 10.6648 ± 0.0004 Å
• c: 15.2352 ± 0.0006 Å
• α: 87.929 ± 0.001°
• β: 89.651 ± 0.001°
• γ: 75.61 ± 0.001°
• Cell volume: 1550.87 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0913
• Residual factor for significantly intense reflections: 0.0836
• Weighted residual factors for significantly intense reflections: 0.1449
• Weighted residual factors for all reflections included in the refinement: 0.152
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No