Information card for entry 4517399

Structure parameters

• Formula: C104 H22 Ag7 F24 N O32 P2 S8
• Calculated formula: C104 H22 Ag7 F24 N O32 P2 S8
• Title of publication: Bis(phosphangulene)iminium Salts. Holding on to Fullerenes with Phangs
• Authors of publication: Alice Heskia; Thierry Maris; James D. Wuest
• Journal of publication: Cryst. Growth & Design
• Year of publication: 2020
• Journal volume: 20
• Pages of publication: 1319 - 1327
• a: 13.8832 ± 0.0006 Å
• b: 35.9157 ± 0.0017 Å
• c: 14.1516 ± 0.0006 Å
• α: 90°
• β: 119.08 ± 0.002°
• γ: 90°
• Cell volume: 6166.8 ± 0.5 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 8
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0723
• Residual factor for significantly intense reflections: 0.0624
• Weighted residual factors for significantly intense reflections: 0.168
• Weighted residual factors for all reflections included in the refinement: 0.1747
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.34139 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes