Information card for entry 7238290

Structure parameters

• Formula: C38 H36 N2 O6 S4
• Calculated formula: C38 H36 N2 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: 11.444 ± 0.005 Å
• b: 8.203 ± 0.005 Å
• c: 19.741 ± 0.005 Å
• α: 90 ± 0.005°
• β: 106.302 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 1778.7 ± 1.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1622
• Residual factor for significantly intense reflections: 0.0697
• Weighted residual factors for significantly intense reflections: 0.1239
• Weighted residual factors for all reflections included in the refinement: 0.1577
• Goodness-of-fit parameter for all reflections included in the refinement: 0.969
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No