Information card for entry 7715868

Structure parameters

• Common name: [VO2(HL4)]2CH3OH
• Chemical name: 4-hydroxy-3-{[2-(3-hydroxy-2-naphthoyl)hydrazono]methyl}benzyl}triphenylphosphonium chloride vanadium (V) dioxido complex
• Formula: C39 H36 N2 O7 P V
• Calculated formula: C39 H36 N2 O7 P V
• SMILES: [V]12(Oc3c(C=[N]2N=C(O1)c1c(O)cc2ccccc2c1)cc(cc3)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1)(=O)=O.OC.OC
• 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: 10.8358 ± 0.0005 Å
• b: 11.2449 ± 0.0004 Å
• c: 14.9567 ± 0.0008 Å
• α: 77.093 ± 0.001°
• β: 83.962 ± 0.002°
• γ: 72.121 ± 0.001°
• Cell volume: 1689.29 ± 0.13 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: 0.071
• Residual factor for significantly intense reflections: 0.0467
• Weighted residual factors for significantly intense reflections: 0.1042
• Weighted residual factors for all reflections included in the refinement: 0.1141
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No