Information card for entry 2010267

Structure parameters

• Formula: C11 H12 N4 O8
• Calculated formula: C11 H12 N4 O8
• Title of publication: Di(2-pyridinio)methanediol dinitrate
• Authors of publication: Sommerer, S.O.; Westcott, B.L.; Friebe, T.L.; Abboud, K.A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 12
• Pages of publication: 2013 - 2015
• a: 10.292 ± 0.002 Å
• b: 11.219 ± 0.001 Å
• c: 12.481 ± 0.002 Å
• α: 90°
• β: 100.38 ± 0.02°
• γ: 90°
• Cell volume: 1417.5 ± 0.4 ų
• Cell temperature: 295 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0481
• Weighted residual factors for significantly intense reflections: 0.0617
• Goodness-of-fit parameter for significantly intense reflections: 2.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No