Information card for entry 2011586

Structure parameters

• Common name: 2,2'-bipyridinium diperchlorate
• Chemical name: 2,2'-bipyridinium diperchlorate
• Formula: C10 H10 Cl2 N2 O8
• Calculated formula: C10 H10 Cl2 N2 O8
• Title of publication: 2,2'-Bipyridinium bis(perchlorate)
• Authors of publication: Ma, Guibin; Ilyukhin, Andrey; Glaser, Julius
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 12
• Pages of publication: 1473 - 1475
• a: 7.6042 ± 0.0008 Å
• b: 9.0007 ± 0.0011 Å
• c: 10.8647 ± 0.0016 Å
• α: 97.974 ± 0.019°
• β: 98.5 ± 0.02°
• γ: 108.63 ± 0.02°
• Cell volume: 683.06 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.086
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for all reflections included in the refinement: 0.148
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No