Information card for entry 4129103

Structure parameters

• Formula: C38 H22 Ag2 F6 O14 P2 S2
• Calculated formula: C38 H22 Ag2 F6 O14 P2 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: 6.9434 ± 0.0006 Å
• b: 12.0474 ± 0.001 Å
• c: 12.4915 ± 0.001 Å
• α: 81.86 ± 0.004°
• β: 77.662 ± 0.004°
• γ: 77.572 ± 0.004°
• Cell volume: 991.84 ± 0.14 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: 0.0638
• Residual factor for significantly intense reflections: 0.0593
• Weighted residual factors for significantly intense reflections: 0.1735
• Weighted residual factors for all reflections included in the refinement: 0.1793
• Goodness-of-fit parameter for all reflections included in the refinement: 1.115
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.34139 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No