Information card for entry 1570128

Structure parameters

• Formula: C18 H2 F8 O4
• Calculated formula: C18 H2 F8 O4
• Title of publication: Synthesis of 3,3'-dihydroxy-2,2'-diindan-1,1'-dione derivatives for tautomeric organic semiconductors exhibiting intramolecular double proton transfer.
• Authors of publication: Nakano, Kyohei; Leong, Iat Wai; Hashizume, Daisuke; Bulgarevich, Kirill; Takimiya, Kazuo; Nishiyama, Yusuke; Yamazaki, Toshio; Tajima, Keisuke
• Journal of publication: Chemical science
• Year of publication: 2023
• Journal volume: 14
• Journal issue: 43
• Pages of publication: 12205 - 12218
• a: 27.7976 ± 0.0005 Å
• b: 4.71068 ± 0.00009 Å
• c: 10.7649 ± 0.0002 Å
• α: 90°
• β: 100.343 ± 0.0018°
• γ: 90°
• Cell volume: 1386.71 ± 0.05 ų
• Cell temperature: 89.8 ± 0.5 K
• Ambient diffraction temperature: 89.8 ± 0.5 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0841
• Residual factor for significantly intense reflections: 0.0668
• Weighted residual factors for significantly intense reflections: 0.1438
• Weighted residual factors for all reflections included in the refinement: 0.1502
• Goodness-of-fit parameter for all reflections included in the refinement: 1.163
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No