Information card for entry 2216987

Structure parameters

• Chemical name: Cinchonidinium chloride monohydrate
• Formula: C19 H25 Cl N2 O2
• Calculated formula: C19 H25 Cl N2 O2
• Title of publication: Cinchonidinium chloride monohydrate
• Authors of publication: Shi-Feng Ni; Lin Lin Ma; Gui Fang Zhao; Wen Ji Sun; Zhi Min Jin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: o193 - o193
• a: 10.4924 ± 0.0008 Å
• b: 12.9049 ± 0.001 Å
• c: 13.3936 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1813.5 ± 0.2 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0715
• Residual factor for significantly intense reflections: 0.0686
• Weighted residual factors for significantly intense reflections: 0.177
• Weighted residual factors for all reflections included in the refinement: 0.1793
• Goodness-of-fit parameter for all reflections included in the refinement: 1.18
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes