Information card for entry 4032998

Structure parameters

• Formula: C11 H7 Cl3 N2 O
• Calculated formula: C11 H7 Cl3 N2 O
• SMILES: Clc1c(C(=O)n2c(ncc2)C)c(Cl)cc(Cl)c1
• Title of publication: Elucidation of the E-Amide Preference of N-Acyl Azoles.
• Authors of publication: Takahashi, Yuka; Ikeda, Hirotaka; Kanase, Yuki; Makino, Kosho; Tabata, Hidetsugu; Oshitari, Tetsuta; Inagaki, Satoshi; Otani, Yuko; Natsugari, Hideaki; Takahashi, Hideyo; Ohwada, Tomohiko
• Journal of publication: The Journal of organic chemistry
• Year of publication: 2017
• Journal volume: 82
• Journal issue: 21
• Pages of publication: 11370 - 11382
• a: 7.42034 ± 0.00013 Å
• b: 21.1494 ± 0.0004 Å
• c: 7.77399 ± 0.00015 Å
• α: 90°
• β: 90.237 ± 0.0012°
• γ: 90°
• Cell volume: 1220.01 ± 0.04 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 5
• 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: 0.0427
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for significantly intense reflections: 0.0863
• Weighted residual factors for all reflections included in the refinement: 0.1
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 1.54187 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No