Information card for entry 4128721

Structure parameters

• Formula: C89 H102 Cl4 F12 N12 O24 Rh4 S4
• Calculated formula: C84 H86 Cl4 F12 N12 O21 Rh4 S4
• Title of publication: Covalent Post-assembly Modification Triggers Structural Transformations of Borromean Rings.
• Authors of publication: Gao, Wen-Xi; Feng, Hui-Jun; Lin, Yue-Jian; Jin, Guo-Xin
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2019
• Journal volume: 141
• Journal issue: 23
• Pages of publication: 9160 - 9164
• a: 24.819 ± 0.007 Å
• b: 15.641 ± 0.005 Å
• c: 29.158 ± 0.008 Å
• α: 90°
• β: 103.341 ± 0.005°
• γ: 90°
• Cell volume: 11014 ± 6 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1022
• Residual factor for significantly intense reflections: 0.0601
• Weighted residual factors for significantly intense reflections: 0.1584
• Weighted residual factors for all reflections included in the refinement: 0.1878
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No