Information card for entry 4508862

Structure parameters

• Chemical name: Pyridine-2,3,5,6-tetracarboxylic acid
• Formula: C9 H9 N O10
• Calculated formula: C9 H9 N O10
• Title of publication: Water-Mediated Multicenter Synthon and Aromatic C−H →N Isostructurality
• Authors of publication: Babu, N. Jagadeesh; Nangia, Ashwini
• Journal of publication: Crystal Growth & Design
• Year of publication: 2006
• Journal volume: 6
• Journal issue: 8
• Pages of publication: 1753
• a: 5.5311 ± 0.0006 Å
• b: 6.2566 ± 0.0007 Å
• c: 9.0041 ± 0.001 Å
• α: 70.187 ± 0.002°
• β: 76.251 ± 0.002°
• γ: 72.714 ± 0.002°
• Cell volume: 276.64 ± 0.05 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0343
• Residual factor for significantly intense reflections: 0.0336
• Weighted residual factors for significantly intense reflections: 0.084
• Weighted residual factors for all reflections included in the refinement: 0.0845
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No