Information card for entry 2201389

Structure parameters

• Common name: Bis[2-(2-pyridinio)ethyl]ammonium triperchlorate
• Chemical name: Bis[2-(2-pyridinio)ethyl]ammonium triperchlorate
• Formula: C14 H20 Cl3 N3 O12
• Calculated formula: C14 H20 Cl3 N3 O11.996
• Title of publication: Bis[2-(2-pyridinio)ethyl]ammonium triperchlorate
• Authors of publication: Ray J. Butcher; Yilma Gultneh; A. Raza Khan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 11
• Pages of publication: o1207 - o1209
• a: 8.6789 ± 0.0008 Å
• b: 8.7858 ± 0.001 Å
• c: 15.1139 ± 0.0015 Å
• α: 105.984 ± 0.008°
• β: 94.188 ± 0.008°
• γ: 99.581 ± 0.009°
• Cell volume: 1083.8 ± 0.2 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: 0.0619
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for significantly intense reflections: 0.103
• Weighted residual factors for all reflections included in the refinement: 0.1133
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes