Information card for entry 3000580

Structure parameters

• Chemical name: ethyl 6-((4'-nitro-[1,1'biphenyl]-4-yl)oxy)hexanoate
• Formula: C20 H23 N O5
• Authors of publication: Zugenmaier
• Journal of publication: To be published in Crystals
• a: 16.695 ± 0.017 Å
• b: 5.238 ± 0.002 Å
• c: 22.31 ± 0.02 Å
• α: 90°
• β: 108.54 ± 0.05°
• γ: 90°
• Cell volume: 1850 ± 3 ų
• Cell temperature: 293 ± 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: 0.1476
• Residual factor for significantly intense reflections: 0.0633
• Weighted residual factors for significantly intense reflections: 0.1671
• Weighted residual factors for all reflections included in the refinement: 0.2167
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: No