Information card for entry 4317959

Structure parameters

• Formula: C86 H130 F24 N14 O36 P8 Pt4 S8
• Calculated formula: C86 H130 F24 N14 O36 P8 Pt4 S8
• Title of publication: Solution and Solid State Studies of a Triangle-Square Equilibrium: Anion-Induced Selective Crystallization in Supramolecular Self-Assembly
• Authors of publication: Manuela Schweiger; S. Russell Seidel; Atta M. Arif; Peter J. Stang
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 2556 - 2559
• a: 11.5726 ± 0.0016 Å
• b: 17.16 ± 0.003 Å
• c: 21.568 ± 0.004 Å
• α: 80.901 ± 0.007°
• β: 74.906 ± 0.01°
• γ: 87.888 ± 0.013°
• Cell volume: 4083.3 ± 1.2 ų
• Cell temperature: 200 ± 1 K
• Ambient diffraction temperature: 200 ± 1 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: 0.14
• Residual factor for significantly intense reflections: 0.0948
• Weighted residual factors for significantly intense reflections: 0.2364
• Weighted residual factors for all reflections included in the refinement: 0.2719
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No