Information card for entry 4112578

Structure parameters

• Formula: C212 H316 F24 N20 O40 P8 Pt4 S8
• Calculated formula: C212 H310 F24 N20 O40 P8 Pt4 S8
• Title of publication: Directed Assembly of Transition-Metal-Coordinated Molecular Loops and Squares from Salen-Type Components. Examples of Metalation-Controlled Structural Conversion
• Authors of publication: Shih-Sheng Sun; Charlotte L. Stern; SonBinh T. Nguyen; Joseph T. Hupp
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2004
• Journal volume: 126
• Pages of publication: 6314 - 6326
• a: 11.323 ± 0.003 Å
• b: 21.521 ± 0.009 Å
• c: 26.931 ± 0.01 Å
• α: 90°
• β: 91.53 ± 0.03°
• γ: 90°
• Cell volume: 6560 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• 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: 0.1208
• Residual factor for significantly intense reflections: 0.0877
• Weighted residual factors for significantly intense reflections: 0.2265
• Weighted residual factors for all reflections included in the refinement: 0.2453
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No