Information card for entry 4517398

Structure parameters

• Formula: C156 H84 Ag4 Br8 Cl2 N4 O25 P8
• Calculated formula: C156 H84 Ag4 Br8 Cl2 N4 O25 P8
• 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: 15.9625 ± 0.0005 Å
• b: 16.9936 ± 0.0005 Å
• c: 25.4614 ± 0.0008 Å
• α: 90°
• β: 97.837 ± 0.002°
• γ: 90°
• Cell volume: 6842.2 ± 0.4 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.0796
• Residual factor for significantly intense reflections: 0.0638
• Weighted residual factors for significantly intense reflections: 0.1701
• Weighted residual factors for all reflections included in the refinement: 0.1867
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.34139 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes