Information card for entry 8102256

Structure parameters

• Common name: Tri(4-methylimidazolium) trialuminium tetraphosphorou oxide
• Chemical name: Tri(4-methylimidazolium) trialuminium tetraphosphorou oxide
• Formula: C12 H21 Al3 N6 O16 P4
• Calculated formula: C12 H21 Al3 N6 O16 P4
• Title of publication: Crystal structure of tri(4-methylimidazolium)trialuminium tetraphosphorous oxide, [Al3P4O16][C4H7N2]3
• Authors of publication: Kazumasa Sugiyama; Jyunya Takashima; Tokuhei Tagai
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2008
• Journal volume: 223
• Journal issue: 3
• Pages of publication: 200
• a: 8.809 ± 0.0003 Å
• b: 10.6835 ± 0.0003 Å
• c: 14.594 ± 0.0006 Å
• α: 77.387 ± 0.001°
• β: 88.316 ± 0.001°
• γ: 80.376 ± 0.001°
• Cell volume: 1321.41 ± 0.08 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0686
• Residual factor for significantly intense reflections: 0.0588
• Weighted residual factors for significantly intense reflections: 0.1652
• Weighted residual factors for all reflections included in the refinement: 0.1737
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No