Information card for entry 1506259

Structure parameters

• Formula: C34 H41 N2 O11
• Calculated formula: C34 H41 N2 O11
• SMILES: C(=O)(N(c1c(cc(c(c1)C(=O)OC)OC)OC)Cc1c(cc(cc1)OC)OC)c1c(cc(c(c1)N(=O)=O)OCC(=C)C)OCC(C)C
• Title of publication: Improving foldamer synthesis through protecting group induced unfolding of aromatic oligoamides.
• Authors of publication: Zhang, Aimin; Ferguson, Joseph S.; Yamato, Kazuhiro; Zheng, Chong; Gong, Bing
• Journal of publication: Organic letters
• Year of publication: 2006
• Journal volume: 8
• Journal issue: 22
• Pages of publication: 5117 - 5120
• a: 10.9275 ± 0.0014 Å
• b: 11.0354 ± 0.0011 Å
• c: 14.5086 ± 0.0015 Å
• α: 92.193 ± 0.001°
• β: 100.377 ± 0.002°
• γ: 96.85 ± 0.001°
• Cell volume: 1705.5 ± 0.3 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 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: 0.0631
• Residual factor for significantly intense reflections: 0.0591
• Weighted residual factors for significantly intense reflections: 0.1498
• Weighted residual factors for all reflections included in the refinement: 0.1525
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No