Information card for entry 2006903

Structure parameters

• Formula: C10 H8 N2 O2
• Calculated formula: C10 H8 N2 O2
• Title of publication: 2,2'-Bipyridine 1,1'-Dioxide
• Authors of publication: Kanno, Hideaki; Omotera, Yasuyoshi; Iijima, Kinya
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 1
• Pages of publication: 149 - 151
• a: 12.616 ± 0.004 Å
• b: 5.336 ± 0.002 Å
• c: 12.571 ± 0.004 Å
• α: 90°
• β: 104.67 ± 0.03°
• γ: 90°
• Cell volume: 818.7 ± 0.5 ų
• Cell temperature: 294 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 significantly intense reflections: 0.056
• Weighted residual factors for all reflections included in the refinement: 0.069
• Goodness-of-fit parameter for all reflections included in the refinement: 1.836
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No