Information card for entry 2218218

Structure parameters

• Common name: (R)-(-)-3-hydroxyquinuclidinium chloride
• Chemical name: (<i>R</i>)-(-)-3-Hydroxyquinuclidinium chloride
• Formula: C7 H14 Cl N O
• Calculated formula: C7 H14 Cl N O
• SMILES: [Cl-].O[C@H]1C[NH+]2CCC1CC2
• Title of publication: (<i>R</i>)-({-})-3-Hydroxyquinuclidinium chloride
• Authors of publication: Siczek, Miłosz; Lis, Tadeusz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 5
• Pages of publication: o842
• a: 6.655 ± 0.003 Å
• b: 6.655 ± 0.003 Å
• c: 18.145 ± 0.009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 803.6 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 76
• Hermann-Mauguin space group symbol: P 41
• Hall space group symbol: P 4w
• Residual factor for all reflections: 0.028
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.062
• Weighted residual factors for all reflections included in the refinement: 0.063
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes