Information card for entry 7063380

Structure parameters

• Formula: C36 H62 N12 O32 V10
• Calculated formula: C36 H54 N12 O28 V10
• 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: 8.8451 ± 0.0005 Å
• b: 15.2198 ± 0.0008 Å
• c: 21.2242 ± 0.0013 Å
• α: 90°
• β: 93.605 ± 0.002°
• γ: 90°
• Cell volume: 2851.6 ± 0.3 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0644
• Residual factor for significantly intense reflections: 0.0508
• Weighted residual factors for significantly intense reflections: 0.1273
• Weighted residual factors for all reflections included in the refinement: 0.1351
• Goodness-of-fit parameter for all reflections included in the refinement: 1.122
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No