Information card for entry 7063379

Structure parameters

• Formula: C32 H48 N6 O20 S2 V5
• Calculated formula: C32 H36 N6 O20.1 S2 V5
• Title of publication: Exploring the interaction of decavanadate with methylene blue, toluidine blue and rhodamine B
• Authors of publication: Missina, Juliana M.; Camilo, Heloísa de S.; Bottini, Rúbia C. R.; Silva, Isabela P. S.; Fachini, Lucas G.; Rossi, Patrizia; Paoli, Paola; Sá, Eduardo L. de; Nunes, Giovana G.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2024
• Journal volume: 48
• Journal issue: 34
• Pages of publication: 14873 - 14883
• a: 12.191 ± 0.002 Å
• b: 13.129 ± 0.003 Å
• c: 15.478 ± 0.003 Å
• α: 90.97 ± 0.006°
• β: 101.144 ± 0.006°
• γ: 108.89 ± 0.006°
• Cell volume: 2291.3 ± 0.8 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 300 ± 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: 0.0957
• Residual factor for significantly intense reflections: 0.0558
• Weighted residual factors for significantly intense reflections: 0.1427
• Weighted residual factors for all reflections included in the refinement: 0.1619
• 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