Information card for entry 2002008

Structure parameters

• Formula: C10 H11 N O3
• Calculated formula: C10 H11 N O3
• Title of publication: Structure of (<i>E</i>)-1-(4-methoxyphenyl)-2-nitropropene
• Authors of publication: Boys, D.; Manríquez, V.; Cassels, B. K.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 2
• Pages of publication: 387 - 388
• a: 7.387 ± 0.001 Å
• b: 10.719 ± 0.002 Å
• c: 12.325 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 975.9 ± 0.3 ų
• Cell temperature: 293 K
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.055
• Goodness-of-fit parameter for significantly intense reflections: 0.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No