Information card for entry 7130891

Structure parameters

• Formula: C80 H90 Ag Al0.92 Cl3.69 F4.31 N4 P2 Sb0.08 Si2
• Calculated formula: C80 H90 Ag Al0.923 Cl3.692 F4.3084 N4 P2 Sb0.0771 Si2
• Title of publication: A neutral vicinal silylene/phosphane supported unprecedented six-membered C2PSiAu2 ring and a silver(I) complex
• Authors of publication: Nazish, Mohd; Bai, Han; Legendre, Christina M.; Herbst-Irmer, Regine; Zhao, Lili; Stalke, Dietmar; Roesky, Herbert W.
• Journal of publication: Chemical Communications
• Year of publication: 2022
• a: 13.773 ± 0.002 Å
• b: 13.572 ± 0.002 Å
• c: 41.898 ± 0.006 Å
• α: 90°
• β: 91.83 ± 0.03°
• γ: 90°
• Cell volume: 7828 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 10
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0736
• Residual factor for significantly intense reflections: 0.0478
• Weighted residual factors for significantly intense reflections: 0.1115
• Weighted residual factors for all reflections included in the refinement: 0.1259
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No