Information card for entry 7222167

Structure parameters

• Common name: RRC4F
• Formula: C14 H12 F14 N2 O2
• Calculated formula: C14 H12 F14 N2 O2
• SMILES: FC(F)(F)C(F)(F)C(F)(F)C(=O)N[C@H]1[C@H](NC(=O)C(F)(F)C(F)(F)C(F)(F)F)CCCC1
• Title of publication: Perfluorinated Gelators for Solidifying Fluorous Solvents：Effects of Chain Length and Molecular Chirality
• Authors of publication: Yajima, Tomoko; Tabuchi, Erika; Nogami, Emiko; Yamagishi, Akihiko; Sato, Hisako
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 5.0662 ± 0.0007 Å
• b: 16.484 ± 0.002 Å
• c: 10.9207 ± 0.0014 Å
• α: 90°
• β: 100.049 ± 0.002°
• γ: 90°
• Cell volume: 898 ± 0.2 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0378
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.0913
• Weighted residual factors for all reflections included in the refinement: 0.093
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No