Information card for entry 2311288

Structure parameters

• Chemical name: Ethyl 2-(2,4,5-trimethoxyphenyl)quinoline-4-carboxylate
• Formula: C21 H21 N O5
• Calculated formula: C21 H21 N O5
• Title of publication: Crystal structure of ethyl 2-(2,4,5-tri-meth-oxy-phen-yl)quinoline-4-carboxyl-ate.
• Authors of publication: Shrungesh Kumar, T. O.; Naveen, S.; Kumara, M. N.; Mahadevan, K. M.; Lokanath, N. K.
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2015
• Journal volume: 71
• Journal issue: Pt 7
• Pages of publication: o514 - 5
• a: 8.3444 ± 0.0003 Å
• b: 9.3508 ± 0.0004 Å
• c: 12.2723 ± 0.0005 Å
• α: 104.079 ± 0.002°
• β: 97.282 ± 0.002°
• γ: 93.904 ± 0.002°
• Cell volume: 916.43 ± 0.06 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0446
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.1107
• Weighted residual factors for all reflections included in the refinement: 0.1171
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No