Information card for entry 7214358

Structure parameters

• Common name: 2:1 pico:succ
• Formula: C16 H18 N4 O6
• Calculated formula: C16 H18 N4 O6
• Title of publication: Can picolinamide be a promising cocrystal former?
• Authors of publication: Chan, H. C. Stephen; Woollam, Grahame R.; Wagner, Trixie; Schmidt, Martin U.; Lewis, Richard A.
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 21
• Pages of publication: 4365
• a: 32.561 ± 0.01 Å
• b: 5.078 ± 0.002 Å
• c: 20.831 ± 0.006 Å
• α: 90°
• β: 105.811 ± 0.013°
• γ: 90°
• Cell volume: 3314 ± 1.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0471
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.096
• Weighted residual factors for all reflections included in the refinement: 0.1006
• Goodness-of-fit parameter for all reflections included in the refinement: 0.92
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No