Information card for entry 4038503

Structure parameters

• Formula: C11 H10 N O
• Calculated formula: C12.6667 H10.6667 N0.666667
• Title of publication: Distinctive reactivity of <i>N</i>-benzylidene-[1,1'-biphenyl]-2-amines under photoredox conditions.
• Authors of publication: Tambe, Shrikant D.; Min, Kwan Hong; Iqbal, Naeem; Cho, Eun Jin
• Journal of publication: Beilstein journal of organic chemistry
• Year of publication: 2020
• Journal volume: 16
• Pages of publication: 1335 - 1342
• a: 9.5001 ± 0.0003 Å
• b: 10.163 ± 0.0003 Å
• c: 15.8945 ± 0.0006 Å
• α: 101.392 ± 0.003°
• β: 102.647 ± 0.003°
• γ: 100.795 ± 0.003°
• Cell volume: 1424.6 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0726
• Residual factor for significantly intense reflections: 0.065
• Weighted residual factors for significantly intense reflections: 0.1917
• Weighted residual factors for all reflections included in the refinement: 0.2008
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No