Information card for entry 3000579

Structure parameters

• Chemical name: 1-ethoxy-4-nitrobenzene (NO2-Ph-1)
• Formula: C8 H9 N O3
• Authors of publication: Zugenmaier
• Journal of publication: To be published in Crystals
• a: 7.498 ± 0.005 Å
• b: 11.813 ± 0.004 Å
• c: 9.564 ± 0.007 Å
• α: 90°
• β: 105.79 ± 0.03°
• γ: 90°
• Cell volume: 815.2 ± 0.9 ų
• Cell temperature: 290 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0531
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.1029
• Weighted residual factors for all reflections included in the refinement: 0.1116
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: No