Information card for entry 4133990

Structure parameters

• Formula: C136 H169 B4 F16 N15 O6 Pt6 S6
• Calculated formula: C138 H169 B4 F16 N15 O6 Pt6 S6
• Title of publication: Self-Assembly, Structural Transformation and Guest-Binding Properties of Supramolecular Assemblies with Triangular Metal-Metal Bonded Units.
• Authors of publication: Wang, Li-Juan; Li, Xin; Bai, Sha; Wang, Yaoyu; Han, Ying-Feng
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2020
• a: 28.3945 ± 0.0017 Å
• b: 36.36 ± 0.002 Å
• c: 16.2541 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 16781.1 ± 1.7 ų
• Cell temperature: 174 ± 2 K
• Ambient diffraction temperature: 174 K
• Number of distinct elements: 8
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0749
• Residual factor for significantly intense reflections: 0.0494
• Weighted residual factors for significantly intense reflections: 0.1251
• Weighted residual factors for all reflections included in the refinement: 0.1443
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No