Information card for entry 2223534

Structure parameters

• Chemical name: Dimethyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
• Formula: C11 H15 N O4
• Calculated formula: C11 H15 N O4
• Title of publication: Dimethyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
• Authors of publication: Zhang, Zhenfeng; Xian, Dong; Wang, Jiange; Zhang, Guisheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: o2390
• a: 7.3933 ± 0.0013 Å
• b: 7.8391 ± 0.0014 Å
• c: 11.1847 ± 0.0019 Å
• α: 75.977 ± 0.002°
• β: 75.274 ± 0.002°
• γ: 64.351 ± 0.002°
• Cell volume: 558.62 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.045
• Residual factor for significantly intense reflections: 0.0397
• Weighted residual factors for significantly intense reflections: 0.109
• Weighted residual factors for all reflections included in the refinement: 0.1153
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes