Information card for entry 4505039

Structure parameters

• Common name: remacemide acetate
• Chemical name: 2-Amino-N-(1-methyl-1,12-diphenylethyl)-acetamide acetate
• Formula: C18 H24 N2 O3
• Calculated formula: C19 H24 N2 O3
• SMILES: C(C(=O)NC(C)(c1ccccc1)Cc1ccccc1)[NH3+].CC(=O)[O-]
• Title of publication: Hydrophobic vs. Hydrophilic: Ionic Competition in Remacemide Salt Structures
• Authors of publication: Lewis, Gareth R.; Steele, Gerry; McBride, Lorraine; Florence, Alastair J.; Kennedy, Alan R.; Shankland, Norman; David, William I. F.; Shankland, Kenneth; Teat, Simon J.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2005
• Journal volume: 5
• Journal issue: 2
• Pages of publication: 427
• a: 15.4018 ± 0.0003 Å
• b: 6.7683 ± 0.0001 Å
• c: 17.3531 ± 0.0003 Å
• α: 90°
• β: 93.13 ± 0.01°
• γ: 90°
• Cell volume: 1806.26 ± 0.06 ų
• Cell temperature: 130 K
• Ambient diffraction temperature: 130 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Goodness-of-fit parameter for all reflections: 2.21
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 0.850747 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No