Information card for entry 2242927

Structure parameters

• Chemical name: <i>L</i>-Ascorbic acid‒4,4'-bipyridine (1/1)
• Formula: C22 H24 N2 O12
• Calculated formula: C22 H24 N2 O12
• Title of publication: Partial charge transfer in the salt co-crystal of <small>L</small>-ascorbic acid and 4,4'-bipyridine
• Authors of publication: Sylvester, Eric; McGovern, Mitchell; Young Lee, An; Nguyen, Phanxico; Park, Jungeun; Benedict, Jason B.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2019
• Journal volume: 75
• Journal issue: 6
• Pages of publication: 728 - 731
• a: 4.7724 ± 0.0006 Å
• b: 14.4069 ± 0.0017 Å
• c: 15.6857 ± 0.0019 Å
• α: 90°
• β: 98.393 ± 0.002°
• γ: 90°
• Cell volume: 1066.9 ± 0.2 ų
• Cell temperature: 90 K
• Ambient diffraction temperature: 90 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0472
• Residual factor for significantly intense reflections: 0.0396
• Weighted residual factors for significantly intense reflections: 0.095
• Weighted residual factors for all reflections included in the refinement: 0.0994
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0607
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No