Information card for entry 1558595

Structure parameters

• Formula: C286 H393 Ag2 F18 N31 O58 Rh6 S6
• Calculated formula: C227.5 H225.5 Ag2 F12 N28.5 O25.5 Rh6 S4
• Title of publication: Selective synthesis and structural transformation between a molecular ring-in-ring architecture and an abnormal trefoil knot
• Authors of publication: Dang, Li-Long; Gao, Xiang; Lin, Yue-Jian; Jin, Guo-Xin
• Journal of publication: Chemical Science
• Year of publication: 2020
• a: 36.05 ± 0.002 Å
• b: 39.906 ± 0.002 Å
• c: 43.383 ± 0.002 Å
• α: 90°
• β: 108.546 ± 0.002°
• γ: 90°
• Cell volume: 59170 ± 5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 8
• 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: 0.1087
• Residual factor for significantly intense reflections: 0.0987
• Weighted residual factors for significantly intense reflections: 0.2614
• Weighted residual factors for all reflections included in the refinement: 0.2672
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 1.34138 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No