Information card for entry 1556011

Structure parameters

• Formula: C33 H34 N2 O5
• Calculated formula: C33 H34 N2 O5
• SMILES: O=C(N[C@H]([C@@H]([C@@H](NC(=O)c1ccccc1)c1c(cc(cc1OC)OC)OC)C)c1ccccc1)c1ccccc1.O=C(N[C@@H]([C@H]([C@H](NC(=O)c1ccccc1)c1c(cc(cc1OC)OC)OC)C)c1ccccc1)c1ccccc1
• Title of publication: Modular Two-Step Approach for the Stereodivergent Synthesis of 1,3-Diamines with Three Continuous Stereocenters.
• Authors of publication: Halli, Juliette; Bolte, Michael; Bats, Jan; Manolikakes, Georg
• Journal of publication: Organic letters
• Year of publication: 2017
• Journal volume: 19
• Journal issue: 3
• Pages of publication: 674 - 677
• a: 16.2583 ± 0.0008 Å
• b: 8.9359 ± 0.0003 Å
• c: 19.545 ± 0.001 Å
• α: 90°
• β: 95.231 ± 0.004°
• γ: 90°
• Cell volume: 2827.7 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0625
• Residual factor for significantly intense reflections: 0.0499
• Weighted residual factors for significantly intense reflections: 0.123
• Weighted residual factors for all reflections included in the refinement: 0.1294
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No