Information card for entry 7206375

Structure parameters

• Common name: NmmM
• Formula: C13 H12 N2 O
• Calculated formula: C13 H12 N2 O
• Title of publication: Structural systematics and conformational analyses of a 3 ×3 isomer grid of nine N-(tolyl)pyridinecarboxamides and three chlorinated relatives
• Authors of publication: Mocilac, Pavle; Gallagher, John F.
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 17
• Pages of publication: 5354
• a: 9.3767 ± 0.0004 Å
• b: 9.9187 ± 0.0003 Å
• c: 12.3386 ± 0.0004 Å
• α: 86.958 ± 0.003°
• β: 86.98 ± 0.003°
• γ: 71.41 ± 0.003°
• Cell volume: 1085.36 ± 0.07 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 1 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: 0.0754
• Residual factor for significantly intense reflections: 0.0565
• Weighted residual factors for significantly intense reflections: 0.1735
• Weighted residual factors for all reflections included in the refinement: 0.1789
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No