Information card for entry 4128719

Structure parameters

• Formula: C104 H106.67 F12 N25.33 O28 Pd2 Rh4 S4
• Calculated formula: C88.6667 H88 F6 N17.3333 O18 Pd2 Rh4 S2
• 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: 22.226 ± 0.003 Å
• b: 22.561 ± 0.003 Å
• c: 23.443 ± 0.003 Å
• α: 61.751 ± 0.005°
• β: 83.713 ± 0.005°
• γ: 67.618 ± 0.004°
• Cell volume: 9539 ± 2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0816
• Residual factor for significantly intense reflections: 0.0614
• Weighted residual factors for significantly intense reflections: 0.1698
• Weighted residual factors for all reflections included in the refinement: 0.1877
• 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