Information card for entry 4125459

Structure parameters

• Formula: C120.33 H147.33 F12 N12 O41.33 Rh4 S4
• Calculated formula: C111.333 H110 F5 N12 O25.6667 Rh4 S1.66667
• Title of publication: Stacking Interactions Induced Selective Conformation of Discrete Aromatic Arrays and Borromean Rings.
• Authors of publication: Zhang, Long; Lin, Lin; Liu, Dong; Lin, Yue-Jian; Li, Zhen-Hua; Jin, Guo-Xin
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2017
• Journal volume: 139
• Journal issue: 4
• Pages of publication: 1653 - 1660
• a: 23.8258 ± 0.0009 Å
• b: 27.4343 ± 0.001 Å
• c: 40.6296 ± 0.0016 Å
• α: 93.922 ± 0.002°
• β: 104.442 ± 0.002°
• γ: 111.411 ± 0.002°
• Cell volume: 23565.8 ± 1.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1647
• Residual factor for significantly intense reflections: 0.131
• Weighted residual factors for significantly intense reflections: 0.3683
• Weighted residual factors for all reflections included in the refinement: 0.4091
• Goodness-of-fit parameter for all reflections included in the refinement: 1.488
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No