Information card for entry 2228860

Structure parameters

• Chemical name: 2,4,6-Trimethylpyridinium dihydrogen phosphate
• Formula: C8 H11 N O4 P
• Calculated formula: C8 H11 N O4 P
• Title of publication: 2,4,6-Trimethylpyridinium dihydrogen phosphate
• Authors of publication: Cai, Hong-Ling; Dai, Jing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: o72
• a: 8.6323 ± 0.0017 Å
• b: 6.7133 ± 0.0013 Å
• c: 8.6841 ± 0.0017 Å
• α: 90°
• β: 100.99 ± 0.03°
• γ: 90°
• Cell volume: 494.02 ± 0.17 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0531
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.1392
• Weighted residual factors for all reflections included in the refinement: 0.1439
• Goodness-of-fit parameter for all reflections included in the refinement: 1.175
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes