Information card for entry 7122636

Structure parameters

• Chemical name: unk
• Formula: C2.45 H2.19 N0.13 O0.39
• Calculated formula: C2.45161 H2.19355 N0.129032 O0.387097
• Title of publication: Metal free direct C(sp²)-H arylaminations using nitrosoarenes to 2-hydroxy-di(het)aryl amines as multifunctional Aβ-aggregation modulators.
• Authors of publication: Roy, Subhra Kanti; Tiwari, Anuj; Saleem, Mohammed; Jana, Chandan K.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2018
• Journal volume: 54
• Journal issue: 100
• Pages of publication: 14081 - 14084
• a: 11.796 ± 0.0011 Å
• b: 11.9194 ± 0.0012 Å
• c: 11.1919 ± 0.001 Å
• α: 90°
• β: 90.881 ± 0.006°
• γ: 90°
• Cell volume: 1573.4 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0721
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.129
• Weighted residual factors for all reflections included in the refinement: 0.1432
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No