Information card for entry 8102421

Structure parameters

• Common name: imidazolium trialuminium triphosphrous hydroxloxide
• Chemical name: imidazolium trialuminium triphosphrous hydroxloxide
• Formula: C3 H6 Al3 N2 O13 P3
• Calculated formula: C3 H6 Al3 N2 O13 P3
• Title of publication: Crystal structure of imidazolium trialuminium dodecaoxotriphosphate monohydroxide, [C3H5N2][Al3P3O12(OH)], AlPO4-21
• Authors of publication: Kazumasa Sugiyama; Junya Takashima; Michiyo Genba; Tokuhei Tagai
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 1
• Pages of publication: 140
• a: 8.6191 ± 0.0004 Å
• b: 17.8031 ± 0.001 Å
• c: 9.0257 ± 0.0005 Å
• α: 90°
• β: 107.357 ± 0.002°
• γ: 90°
• Cell volume: 1321.9 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0733
• Residual factor for significantly intense reflections: 0.0517
• Weighted residual factors for significantly intense reflections: 0.1027
• Weighted residual factors for all reflections included in the refinement: 0.1094
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No