Information card for entry 4129099

Structure parameters

• Formula: C229 H76 Ag2 F6 O18 P4 S2
• Calculated formula: C229 H76 Ag2 F6 O18 P4 S2
• Title of publication: Building Large Structures with Curved Aromatic Surfaces by Complexing Metals with Phosphangulene.
• Authors of publication: Heskia, Alice; Maris, Thierry; Aguiar, Pedro M.; Wuest, James D.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2019
• a: 10.1347 ± 0.0009 Å
• b: 17.403 ± 0.0014 Å
• c: 20.81 ± 0.002 Å
• α: 86.369 ± 0.004°
• β: 80.154 ± 0.005°
• γ: 89.061 ± 0.004°
• Cell volume: 3609 ± 0.6 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.1208
• Residual factor for significantly intense reflections: 0.1053
• Weighted residual factors for significantly intense reflections: 0.2958
• Weighted residual factors for all reflections included in the refinement: 0.3192
• Goodness-of-fit parameter for all reflections included in the refinement: 1.152
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.34139 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No