Information card for entry 7238291

Structure parameters

• Formula: C25 H16 O3 S2
• Calculated formula: C25 H16 O3 S2
• 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: 8.4779 ± 0.0009 Å
• b: 11.7236 ± 0.0018 Å
• c: 20.177 ± 0.003 Å
• α: 90°
• β: 91.735 ± 0.008°
• γ: 90°
• Cell volume: 2004.5 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1291
• Residual factor for significantly intense reflections: 0.0725
• Weighted residual factors for significantly intense reflections: 0.1717
• Weighted residual factors for all reflections included in the refinement: 0.2005
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No