Information card for entry 7715865

Structure parameters

• Common name: none
• Chemical name: 3-formyl-4-hydroxybenzyl)triphenylphosphonium chloride
• Formula: C52 H44 Cl2 O4 P2
• Calculated formula: C52 H44 Cl2 O4 P2
• 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: 9.7713 ± 0.0005 Å
• b: 13.1128 ± 0.0006 Å
• c: 17.6654 ± 0.0009 Å
• α: 105.387 ± 0.002°
• β: 92.247 ± 0.002°
• γ: 90.731 ± 0.002°
• Cell volume: 2180.01 ± 0.19 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0923
• Residual factor for significantly intense reflections: 0.076
• Weighted residual factors for significantly intense reflections: 0.148
• Weighted residual factors for all reflections included in the refinement: 0.1452
• Goodness-of-fit parameter for all reflections included in the refinement: 1.165
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No