Information card for entry 4128720

Structure parameters

• Formula: C102 H120.67 F12 N12 O27.67 Rh4 S4
• Calculated formula: C87.3333 H84 F8 N12 O16.6667 Rh4 S2.66667
• 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: 22.109 ± 0.004 Å
• b: 32.573 ± 0.006 Å
• c: 23.984 ± 0.005 Å
• α: 90°
• β: 101.33 ± 0.004°
• γ: 90°
• Cell volume: 16936 ± 6 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 7
• 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: 0.1844
• Residual factor for significantly intense reflections: 0.1165
• Weighted residual factors for significantly intense reflections: 0.3034
• Weighted residual factors for all reflections included in the refinement: 0.3517
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No