Information card for entry 2210144

Structure parameters

• Chemical name: Methyl 5-nitro-2-(phenylamino)pyridine-4-carboxylate
• Formula: C13 H11 N3 O4
• Calculated formula: C13 H11 N3 O4
• Title of publication: Methyl 5-nitro-2-(phenylamino)pyridine-4-carboxylate
• Authors of publication: Hansen, Lars Kr.; Tjosås, Freddy; Fiksdahl, Anne
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: o3728 - o3729
• a: 9.99 ± 0.002 Å
• b: 10.913 ± 0.003 Å
• c: 12.6758 ± 0.0019 Å
• α: 81.055 ± 0.017°
• β: 78.137 ± 0.016°
• γ: 70.86 ± 0.02°
• Cell volume: 1271.8 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1178
• Residual factor for significantly intense reflections: 0.0408
• Weighted residual factors for significantly intense reflections: 0.095
• Weighted residual factors for all reflections included in the refinement: 0.1155
• Goodness-of-fit parameter for all reflections included in the refinement: 0.95
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes