Information card for entry 4303340

Structure parameters

• Formula: C54 H72 Ag F6 N4 Sb
• Calculated formula: C54 H72 Ag F6 N4 Sb
• SMILES: C1(N(c2c(cccc2C(C)C)C(C)C)C=CN1c1c(cccc1C(C)C)C(C)C)=[Ag]=C1N(C=CN1c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C.F[Sb](F)(F)(F)(F)[F-]
• Title of publication: Phosphine- and Carbene-Ligated Silver Acetate: Easily-Accessed Synthons for Reactions with Silylated Nucleophiles
• Authors of publication: David V. Partyka; Nihal Deligonul
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 9463 - 9475
• a: 21.4951 ± 0.0014 Å
• b: 25.6925 ± 0.0014 Å
• c: 37.072 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 20473 ± 2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 70
• Hermann-Mauguin space group symbol: F d d d :2
• Hall space group symbol: -F 2uv 2vw
• Residual factor for all reflections: 0.0207
• Residual factor for significantly intense reflections: 0.0182
• Weighted residual factors for significantly intense reflections: 0.0467
• Weighted residual factors for all reflections included in the refinement: 0.0491
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No