Information card for entry 7238285

Structure parameters

• Formula: C57 H40 O4 S6
• Calculated formula: C57 H40 O4 S6
• 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: 11.2192 ± 0.0006 Å
• b: 11.2192 Å
• c: 32.2233 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3512.6 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 144
• Hermann-Mauguin space group symbol: P 31
• Hall space group symbol: P 31
• Residual factor for all reflections: 0.0356
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.0779
• Weighted residual factors for all reflections included in the refinement: 0.082
• Goodness-of-fit parameter for all reflections included in the refinement: 1.161
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No