Information card for entry 4031878

Structure parameters

• Formula: C19 H22 N2 O4
• Calculated formula: C19 H22 N2 O4
• SMILES: C1(=O)N(C(=O)[C@H]2CC(=C3C[C@@H]4C(=O)N(C(=O)[C@@H]4C[C@H]3[C@@H]12)C)C(=C)C)C
• Title of publication: Synthesis and Diels-Alder Reactivity of Substituted [4]Dendralenes.
• Authors of publication: Saglam, Mehmet F.; Alborzi, Ali R.; Payne, Alan D.; Willis, Anthony C.; Paddon-Row, Michael N; Sherburn, Michael S.
• Journal of publication: The Journal of organic chemistry
• Year of publication: 2016
• Journal volume: 81
• Journal issue: 4
• Pages of publication: 1461 - 1475
• a: 8.7713 ± 0.0004 Å
• b: 8.2519 ± 0.0003 Å
• c: 12.8289 ± 0.0005 Å
• α: 90°
• β: 104.428 ± 0.0019°
• γ: 90°
• Cell volume: 899.27 ± 0.06 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.038
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for all reflections: 0.086
• Weighted residual factors for significantly intense reflections: 0.0839
• Weighted residual factors for all reflections included in the refinement: 0.086
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No