Information card for entry 2225667

Structure parameters

• Chemical name: Diethyl 2-[(<i>N</i>-benzyl-<i>N</i>-methylamino)(phenyl)methyl]propanedioate
• Formula: C22 H27 N O4
• Calculated formula: C22 H27 N O4
• Title of publication: Diethyl 2-[(<i>N</i>-benzyl-<i>N</i>-methylamino)(phenyl)methyl]propanedioate
• Authors of publication: Meskini, Ihssan; Daoudi, Maria; Daran, Jean-Claude; Zouihri, Hafid; Ben Hadda, Taibi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 4
• Pages of publication: o746
• a: 9.3074 ± 0.0002 Å
• b: 5.9077 ± 0.0001 Å
• c: 37.0971 ± 0.0007 Å
• α: 90°
• β: 92.999 ± 0.001°
• γ: 90°
• Cell volume: 2037 ± 0.07 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Cell measurement pressure: 101 kPa
• 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
• Residual factor for all reflections: 0.0853
• Residual factor for significantly intense reflections: 0.0695
• Weighted residual factors for significantly intense reflections: 0.1485
• Weighted residual factors for all reflections included in the refinement: 0.1586
• Goodness-of-fit parameter for all reflections included in the refinement: 1.252
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes