Information card for entry 2231207

Structure parameters

• Chemical name: Tetrakis(2-amino-4-methylpyridinium) <i>cyclo</i>-tetra-μ~2~-oxido-tetrakis[dioxidovanadate(V)] tetrahydrate
• Formula: C24 H44 N8 O16 V4
• Calculated formula: C24 H40 N8 O16 V4
• Title of publication: Tetrakis(2-amino-4-methylpyridinium) <i>cyclo</i>-tetra-μ~2~-oxido-tetrakis[dioxidovanadate(V)] tetrahydrate
• Authors of publication: Tabatabaee, Masoumeh; Ahadiat, Ghasem; Molčanov, Krešimir
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 8
• Pages of publication: m1090
• a: 7.8739 ± 0.0003 Å
• b: 11.188 ± 0.0005 Å
• c: 11.7618 ± 0.0006 Å
• α: 73.609 ± 0.004°
• β: 76.945 ± 0.004°
• γ: 79.342 ± 0.004°
• Cell volume: 960.15 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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 significantly intense reflections: 0.0436
• Weighted residual factors for all reflections included in the refinement: 0.1293
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 1.54179 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes