Information card for entry 7238288

Structure parameters

• Common name: Binapth-TTF(CO2Me)2
• Formula: C32 H22 O6 S4
• Calculated formula: C32 H22 O6 S4
• Title of publication: Helical organization of chiral binaphthyl tetrathiafulvalene primary amides through hydrogen bonding interactions
• Authors of publication: Saad, Ali; Jeannin, Olivier; Fourmigué, Marc
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 11
• Pages of publication: 3866
• a: 7.828 ± 0.0018 Å
• b: 11.193 ± 0.003 Å
• c: 17.395 ± 0.004 Å
• α: 72.117 ± 0.012°
• β: 88.424 ± 0.013°
• γ: 71.483 ± 0.013°
• Cell volume: 1371.3 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0462
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.0895
• Weighted residual factors for all reflections included in the refinement: 0.0972
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No