Information card for entry 1575481

Structure parameters

• Formula: C43 H37 Cl3 N4 S4 Si2
• Calculated formula: C43 H37 Cl3 N4 S4 Si2
• Title of publication: Ag-induced homochiral <i>versus</i> heterochiral double helicates based on cyclooctatetrathiophene-bipyridine.
• Authors of publication: Wang, Chenglong; Yang, Jie; Miao, Guanfeng; Ma, Zhiying; Wang, Guangxia; Wang, Hua
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 35
• Pages of publication: 13048 - 13052
• a: 12.7656 ± 0.0007 Å
• b: 28.28 ± 0.002 Å
• c: 12.167 ± 0.0007 Å
• α: 90°
• β: 93.871 ± 0.002°
• γ: 90°
• Cell volume: 4382.4 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298.01 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1602
• Residual factor for significantly intense reflections: 0.0792
• Weighted residual factors for significantly intense reflections: 0.1925
• Weighted residual factors for all reflections included in the refinement: 0.2491
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No