Information card for entry 2202027

Structure parameters

• Chemical name: catena-[1,3-Diammoniopropane di-μ~2~-hydroxo-di-μ~4~-phosphato-trioxotrivanadium dihydrate]
• Formula: C3 H18 N2 O15 P2 V3
• Calculated formula: C3 H18 N2 O15 P2 V3
• Title of publication: <i>catena</i>-[1,3-Diammoniopropane di-μ~2~-hydroxo-di-μ~4~-phosphato-trioxotrivanadium dihydrate]: a redetermination at 180(2)K
• Authors of publication: Almeida Paz, Filipe A.; Shi, Fa-Nian; Trindade, Tito; Rocha, Joao; Klinowski, Jacek
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 4
• Pages of publication: m179 - m182
• a: 10.464 ± 0.002 Å
• b: 17.142 ± 0.003 Å
• c: 8.4481 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1515.4 ± 0.5 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0353
• Residual factor for significantly intense reflections: 0.0292
• Weighted residual factors for significantly intense reflections: 0.0706
• Weighted residual factors for all reflections included in the refinement: 0.0733
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes