Information card for entry 7715869

Structure parameters

• Common name: [VO2(L50]CH3OH H2O
• Chemical name: 3-{[2-(4-fluorobenzoyl)hydrazono]methyl}-4-hydroxybenzyl} triphenylphosphonium chloride vanadium (V) dioxido complex
• Formula: C34 H31 F N2 O6 P V
• Calculated formula: C34 H31 F N2 O6 P V
• SMILES: [V]12(Oc3c(cc(cc3)C[P+](c3ccccc3)(c3ccccc3)c3ccccc3)C=[N]2N=C(O1)c1ccc(F)cc1)(=O)=O.OC.O
• 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
• Journal volume: 53
• Journal issue: 19
• Pages of publication: 8315 - 8327
• a: 9.9185 ± 0.0005 Å
• b: 10.6629 ± 0.0004 Å
• c: 15.2191 ± 0.0008 Å
• α: 88.136 ± 0.002°
• β: 88.887 ± 0.002°
• γ: 75.909 ± 0.002°
• Cell volume: 1560.2 ± 0.13 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: 0.0803
• Residual factor for significantly intense reflections: 0.0627
• Weighted residual factors for significantly intense reflections: 0.1816
• Weighted residual factors for all reflections included in the refinement: 0.1935
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No