Information card for entry 8106510

Structure parameters

• Formula: C10 H14 N2 O2
• Calculated formula: C10 H14 N2 O2
• Title of publication: Crystal structure of 1,1-dimethyl-3-(4-methoxyphenyl)urea, C10H14N2O2
• Authors of publication: El-Hiti, Gamal A.; Smith, Keith; Alshammari, Mohammed B.; Hegazy, Amany S.; Kariuki, Benson M.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2017
• Journal volume: 232
• Journal issue: 2
• Pages of publication: 279 - 281
• a: 14.9185 ± 0.0012 Å
• b: 7.7243 ± 0.0006 Å
• c: 9.2229 ± 0.0005 Å
• α: 90°
• β: 91.032 ± 0.006°
• γ: 90°
• Cell volume: 1062.63 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• 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: 0.1022
• Residual factor for significantly intense reflections: 0.0605
• Weighted residual factors for significantly intense reflections: 0.1325
• Weighted residual factors for all reflections included in the refinement: 0.159
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No