Information card for entry 4505040

Structure parameters

• Common name: remacemide napsilate
• Chemical name: 2-Amino-N-(1-methyl-1,12-diphenylethyl)-acetamide naphthalene-2-sulphonate
• Formula: C27.77 H31.35 N2 O4.9 S
• Calculated formula: C27.791 H31.373 N2 O4.8955 S
• 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: 9.7297 ± 0.0004 Å
• b: 14.4323 ± 0.0003 Å
• c: 19.4269 ± 0.0004 Å
• α: 104.859 ± 0.002°
• β: 90.49 ± 0.002°
• γ: 95.546 ± 0.002°
• Cell volume: 2622.82 ± 0.14 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0731
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for significantly intense reflections: 0.1475
• Weighted residual factors for all reflections included in the refinement: 0.1562
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.6892 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No