Information card for entry 7124512

Structure parameters

• Common name: Compound-6
• Formula: C32 H30 O4
• Calculated formula: C32 H30 O4
• Title of publication: Hydrophobicity and CH/π-interaction-driven self-assembly of amphiphilic aromatic hydrocarbons into nanosheets
• Authors of publication: Nishikawa, Tsuyoshi; Narita, Hiroki; Ogi, Soichiro; Sato, Yoshikatsu; Yamaguchi, Shigehiro
• Journal of publication: Chemical Communications
• Year of publication: 2019
• a: 23.0332 ± 0.0001 Å
• b: 23.0332 ± 0.0001 Å
• c: 9.5153 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5048.14 ± 0.06 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 3
• Space group number: 86
• Hermann-Mauguin space group symbol: P 42/n :2
• Hall space group symbol: -P 4bc
• Residual factor for all reflections: 0.0603
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for significantly intense reflections: 0.1454
• Weighted residual factors for all reflections included in the refinement: 0.1506
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.8104 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No