Information card for entry 1505656

Structure parameters

• Formula: C14 H11 N O3
• Calculated formula: C14 H11 N O3
• SMILES: O=C(N(C1=CC(=O)C=CC1=O)c1ccccc1)C
• Title of publication: Redox-induced conformational alteration of n,n-diarylamides.
• Authors of publication: Okamoto, Iwao; Yamasaki, Ryu; Sawamura, Mika; Kato, Takako; Nagayama, Naomi; Takeya, Tetsuya; Tamura, Osamu; Masu, Hyuma; Azumaya, Isao; Yamaguchi, Kentaro; Kagechika, Hiroyuki; Tanatani, Aya
• Journal of publication: Organic letters
• Year of publication: 2007
• Journal volume: 9
• Journal issue: 26
• Pages of publication: 5545 - 5547
• a: 11.58 ± 0.01 Å
• b: 15.72 ± 0.03 Å
• c: 6.701 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1220 ± 3 ų
• Cell temperature: 298.1 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0589
• Weighted residual factors for all reflections included in the refinement: 0.1601
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No