Information card for entry 7058037

Structure parameters

• Formula: C11 H21 N O3
• Calculated formula: C11 H21 N O3
• Title of publication: Synthesis and evaluation of chiral β-amino acid-based low-molecular-weight organogelators possessing a methyl/trifluoromethyl side chain
• Authors of publication: Kodama, Koichi; Kawamata, Ryuta; Hirose, Takuji
• Journal of publication: New Journal of Chemistry
• Year of publication: 2019
• Journal volume: 43
• Journal issue: 7
• Pages of publication: 2882
• a: 5.288 ± 0.003 Å
• b: 7.448 ± 0.005 Å
• c: 30.857 ± 0.019 Å
• α: 90°
• β: 92.94 ± 0.007°
• γ: 90°
• Cell volume: 1213.7 ± 1.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.2111
• Residual factor for significantly intense reflections: 0.0791
• Weighted residual factors for significantly intense reflections: 0.1206
• Weighted residual factors for all reflections included in the refinement: 0.1591
• Goodness-of-fit parameter for all reflections included in the refinement: 0.89
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No