Information card for entry 2016721

Structure parameters

• Chemical name: dimethyl 2-(dimethylamino)terephthalate
• Formula: C12 H15 N O4
• Calculated formula: C12 H15 N O4
• Title of publication: Strong overcrowding in dimethyl 2-(dimethylamino)terephthalate
• Authors of publication: Centore, Roberto; Fusco, Sandra; Peluso, Andrea; Carotenuto, Maurizio; Tuzi, Angela
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 8
• Pages of publication: o420 - o422
• a: 7.712 ± 0.0007 Å
• b: 7.919 ± 0.0008 Å
• c: 9.989 ± 0.003 Å
• α: 74.624 ± 0.014°
• β: 82.576 ± 0.016°
• γ: 85.663 ± 0.009°
• Cell volume: 582.7 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0626
• Residual factor for significantly intense reflections: 0.0403
• Weighted residual factors for significantly intense reflections: 0.1002
• Weighted residual factors for all reflections included in the refinement: 0.1094
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes