Information card for entry 4003664

Structure parameters

• Common name: Fmoc-pentafluoro-L-phenylalanine
• Chemical name: (S)-2-(Fmoc-amino)-3-(pentafluorophenyl)propionic acid
• Formula: C48 H32 F10 N2 O8
• Calculated formula: C48 H32 F10 N2 O8
• Title of publication: Phase Transition and Crystallization Kinetics of a Supramolecular System in a Microfluidic Platform
• Authors of publication: Cohen-Gerassi, Dana; Arnon, Zohar A.; Guterman, Tom; Levin, Aviad; Ghosh, Moumita; Aviv, Moran; Levy, Davide; Knowles, Tuomas P. J.; Shacham-Diamand, Yosi; Adler-Abramovich, Lihi
• Journal of publication: Chemistry of Materials
• Year of publication: 2020
• a: 28.104 ± 0.007 Å
• b: 4.9819 ± 0.0015 Å
• c: 15.811 ± 0.006 Å
• α: 90°
• β: 92.016 ± 0.027°
• γ: 90°
• Cell volume: 2212.3 ± 1.2 ų
• Cell temperature: 300 K
• Ambient diffraction temperature: 300 K
• Ambient diffracton pressure: 100 kPa
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Weighted residual factors for significantly intense reflections: 0.09958
• RFsqd: 0.29649
• Goodness-of-fit parameter for all reflections: 31.967
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.5405 Å
• Diffraction radiation type: CuKα~1,2~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No