Information card for entry 2223241

Structure parameters

• Common name: Memantinium chloride 0.1-hydrate
• Chemical name: (3,5-dimethyl-1-adamantyl)ammonium chloride 0.1-hydrate
• Formula: C12 H22.2 Cl N O0.1
• Calculated formula: C12 H22.2 Cl N O0.1
• Title of publication: Memantinium chloride 0.1-hydrate
• Authors of publication: Lou, Wei-Jian; Hu, Xiu-Rong; Gu, Jian-Ming
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 9
• Pages of publication: o2191
• a: 28.3787 ± 0.0011 Å
• b: 28.3787 ± 0.0011 Å
• c: 8.5236 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 5944.8 ± 0.4 ų
• Cell temperature: 294 ± 1 K
• Ambient diffraction temperature: 294 ± 1 K
• Number of distinct elements: 5
• Space group number: 161
• Hermann-Mauguin space group symbol: R 3 c :H
• Hall space group symbol: R 3 -2"c
• Residual factor for all reflections: 0.0862
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for significantly intense reflections: 0.0698
• Weighted residual factors for all reflections included in the refinement: 0.1044
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes