Information card for entry 7238289

Structure parameters

• Formula: C64 H48 N4 O9 S8
• Calculated formula: C64 H48 N4 O9 S8
• 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: 7.895 ± 0.006 Å
• b: 37.71 ± 0.02 Å
• c: 10.367 ± 0.004 Å
• α: 90°
• β: 103.31 ± 0.04°
• γ: 90°
• Cell volume: 3004 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.2219
• Residual factor for significantly intense reflections: 0.0741
• Weighted residual factors for significantly intense reflections: 0.0753
• Weighted residual factors for all reflections included in the refinement: 0.0999
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No