Information card for entry 7203111

Structure parameters

• Common name: (TP-EDOT)3Sb2F11(benzene)
• Formula: C36 H30 F11 O6 S9 Sb2
• Calculated formula: C36 H22 F11 O6 S9 Sb2
• Title of publication: Synthesis and charge-transfer complexes of a new donor molecule, TP-EDOT
• Authors of publication: Yamochi, Hideki; Hagiwara, Jun; Soeda, Masaya; Saito, Gunzi
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2006
• Journal volume: 16
• Journal issue: 6
• Pages of publication: 550
• a: 19.599 ± 0.005 Å
• b: 10.953 ± 0.003 Å
• c: 10.555 ± 0.003 Å
• α: 90°
• β: 101.11 ± 0.02°
• γ: 90°
• Cell volume: 2223.4 ± 1.1 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.1034
• Residual factor for significantly intense reflections: 0.0681
• Weighted residual factors for significantly intense reflections: 0.1622
• Weighted residual factors for all reflections included in the refinement: 0.1749
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No