Information card for entry 1576675

Structure parameters

• Formula: C73 H89 Ag Cl F3 O3 P2 S
• Calculated formula: C73 H89 Ag Cl F3 O3 P2 S
• Title of publication: Isolation of arylhalodiphosphenes: periodic trends in R–PP–X bonding (X = Cl, Br, I)
• Authors of publication: Wenger, John S.; Gaschik, Nina; Rowe, William J.; Crumpton, Agamemnon E.; van IJzendoorn, Bono; Mehta, Meera
• Journal of publication: Chemical Science
• Year of publication: 2026
• a: 15.8885 ± 0.0002 Å
• b: 27.6598 ± 0.0003 Å
• c: 18.0802 ± 0.0002 Å
• α: 90°
• β: 105.338 ± 0.001°
• γ: 90°
• Cell volume: 7662.74 ± 0.16 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 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: 0.068
• Residual factor for significantly intense reflections: 0.0541
• Weighted residual factors for significantly intense reflections: 0.1355
• Weighted residual factors for all reflections included in the refinement: 0.1425
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No