Information card for entry 4112580

Structure parameters

• Formula: C104.5 H122 F10.5 N9.5 O19 P4 Pt2 S3.5
• Calculated formula: C104.5 H122 F10.5 N9.5 O19 P4 Pt2 S3.5
• 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: 13.163 ± 0.002 Å
• b: 22.472 ± 0.004 Å
• c: 24.798 ± 0.004 Å
• α: 94.923 ± 0.003°
• β: 101.5 ± 0.002°
• γ: 93.843 ± 0.003°
• Cell volume: 7135 ± 2 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.1305
• Residual factor for significantly intense reflections: 0.0739
• Weighted residual factors for significantly intense reflections: 0.1803
• Weighted residual factors for all reflections included in the refinement: 0.1993
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No