Information card for entry 4508579

Structure parameters

• Formula: C24 H29 N O3
• Calculated formula: C24 H29 N O3
• SMILES: c1(ccccc1)CN1CCC(CC1)CC1C(=O)c2cc(c(cc2C1)OC)OC
• Title of publication: Crystal Structures of Tetramorphic Forms of Donepezil and Energy/Temperature Phase Diagram via Direct Heat Capacity Measurements
• Authors of publication: Park, Yeojin; Lee, Jangmi; Lee, Sun Hye; Choi, Hoo Gyun; Mao, Chen; Kang, Sung Kwon; Choi, Sang-Eun; Lee, Eun Hee
• Journal of publication: Crystal Growth & Design
• Year of publication: 2013
• Journal volume: 13
• Journal issue: 12
• Pages of publication: 5450
• a: 10.365 ± 0.006 Å
• b: 14.306 ± 0.008 Å
• c: 16.199 ± 0.009 Å
• α: 67.375 ± 0.01°
• β: 79.079 ± 0.007°
• γ: 71.988 ± 0.007°
• Cell volume: 2102 ± 2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1496
• Residual factor for significantly intense reflections: 0.0457
• Weighted residual factors for significantly intense reflections: 0.0983
• Weighted residual factors for all reflections included in the refinement: 0.1234
• Goodness-of-fit parameter for all reflections included in the refinement: 0.791
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No