Information card for entry 2010300

Structure parameters

• Formula: C13 H15 N O2
• Calculated formula: C13 H21 N O2
• Title of publication: 2,2-Dimethyl-5-(dimethylamino)indan-1,3-dione
• Authors of publication: Garcia, J.G.; Enas, J.D.; Fronczek, F.R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 12
• Pages of publication: 2025 - 2027
• a: 8.7031 ± 0.0008 Å
• b: 7.3745 ± 0.0003 Å
• c: 9.1677 ± 0.0004 Å
• α: 90°
• β: 97.694 ± 0.005°
• γ: 90°
• Cell volume: 583.1 ± 0.06 ų
• Cell temperature: 295 K
• Number of distinct elements: 4
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.068
• Goodness-of-fit parameter for significantly intense reflections: 3.558
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No