Information card for entry 4504141

Structure parameters

• Formula: C32 H37 N O4
• Calculated formula: C32 H37 N O4
• SMILES: O=C([O-])c1ccc(cc1)CC.O[C@H]([C@H]([NH3+])c1ccccc1)c1ccccc1.O[C@@H](c1ccc(C)cc1)C
• Title of publication: Role of the Relative Molecular Length of the Components in Ternary Inclusion Crystals in the Chiral Recognition and Assembly of Supramolecular Helical Architectures
• Authors of publication: Kodama, Koichi; Kobayashi, Yuka; Saigo, Kazuhiko
• Journal of publication: Crystal Growth & Design
• Year of publication: 2007
• Journal volume: 7
• Journal issue: 5
• Pages of publication: 935
• a: 6.025 ± 0.006 Å
• b: 13.348 ± 0.015 Å
• c: 33.02 ± 0.04 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2656 ± 5 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.2029
• Residual factor for significantly intense reflections: 0.1577
• Weighted residual factors for significantly intense reflections: 0.3585
• Weighted residual factors for all reflections included in the refinement: 0.4
• Goodness-of-fit parameter for all reflections included in the refinement: 1.203
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No