Information card for entry 4125460

Structure parameters

• Formula: C145 H143 F12 N8 O32 Ru4 S4
• Calculated formula: C138 H109 F9 N8 O25 Ru4 S3
• 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: 20.056 ± 0.003 Å
• b: 20.982 ± 0.003 Å
• c: 20.994 ± 0.003 Å
• α: 67.29 ± 0.002°
• β: 69.595 ± 0.002°
• γ: 64.503 ± 0.002°
• Cell volume: 7177.1 ± 1.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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: 0.1846
• Residual factor for significantly intense reflections: 0.1064
• Weighted residual factors for significantly intense reflections: 0.288
• Weighted residual factors for all reflections included in the refinement: 0.3474
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No