Information card for entry 1518180

Structure parameters

• Formula: C18 H21 Br2 N O3
• Calculated formula: C18 H21 Br2 N O3
• SMILES: Brc1cc2[C@@H]3N4[C@H]([C@H]([C@@H]3COc2c(Br)c1)C(=O)OCC)CC[C@H]4C.Brc1cc2[C@H]3N4[C@@H]([C@@H]([C@H]3COc2c(Br)c1)C(=O)OCC)CC[C@@H]4C
• Title of publication: Intramolecular [3 + 2]-cycloadditions of azomethine ylides derived from secondary amines via redox-neutral C-H functionalization.
• Authors of publication: Mantelingu, Kempegowda; Lin, Yingfu; Seidel, Daniel
• Journal of publication: Organic letters
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 22
• Pages of publication: 5910 - 5913
• a: 13.264 ± 0.002 Å
• b: 9.5605 ± 0.0014 Å
• c: 14.416 ± 0.002 Å
• α: 90°
• β: 104.88 ± 0.003°
• γ: 90°
• Cell volume: 1766.8 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0402
• Residual factor for significantly intense reflections: 0.0301
• Weighted residual factors for significantly intense reflections: 0.0696
• Weighted residual factors for all reflections included in the refinement: 0.0731
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No