Information card for entry 2008197

Structure parameters

• Chemical name: 2-[2-dimethylamino)ethylaminomethyl]-6-methoxyphenol
• Formula: C12 H20 N2 O2
• Calculated formula: C12 H20 N2 O2
• Title of publication: 4-Chloro-2-[2-(dimethylamino)ethylaminomethyl]phenol and 2-[2-(dimethylamino)ethylaminomethyl]-6-methoxyphenol
• Authors of publication: Lian Ee Khoo; Hong Juan Hu; Alan Hazell
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 2
• Pages of publication: 245 - 248
• a: 15.9034 ± 0.0008 Å
• b: 10.5054 ± 0.0005 Å
• c: 16.1559 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2699.2 ± 0.2 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.056
• Goodness-of-fit parameter for all reflections included in the refinement: 1.569
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes