Information card for entry 2007287

Structure parameters

• Common name: Trans-3-methoxy-4-nitro-3'4'5'-trimethoxy stilbene
• Chemical name: (E)-1-(3'-methoxy-4'-nitrophenyl)-2-(3'',4'',5''-trimethoxyphenyl) ethene
• Formula: C18 H19 N O6
• Calculated formula: C18 H19 N O6
• Title of publication: (<i>E</i>)-1-(3-Methoxy-4-nitrophenyl)-2-(3,4,5-trimethoxyphenyl)ethene
• Authors of publication: Mullica, Donald F.; Pinney, Kevin G.; Mejia, Pilar; Rosenquist, Brent E.; Sappenfield, Eric L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 5
• Pages of publication: 695 - 697
• a: 11.027 ± 0.003 Å
• b: 12.1065 ± 0.0012 Å
• c: 13.199 ± 0.003 Å
• α: 90°
• β: 106.45 ± 0.02°
• γ: 90°
• Cell volume: 1689.9 ± 0.6 ų
• Cell temperature: 292 K
• Ambient diffraction temperature: 292 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.066
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for all reflections: 0.531
• Weighted residual factors for all reflections included in the refinement: 0.071
• Goodness-of-fit parameter for all reflections included in the refinement: 1.805
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No