Information card for entry 4303337

Structure parameters

• Formula: C33 H41 Ag N2 S
• Calculated formula: C33 H41 Ag N2 S
• SMILES: [Ag](Sc1ccccc1)=C1N(C=CN1c1c(C(C)C)cccc1C(C)C)c1c(cccc1C(C)C)C(C)C
• 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: 21.321 ± 0.004 Å
• b: 14.465 ± 0.004 Å
• c: 20.057 ± 0.004 Å
• α: 90°
• β: 99.832 ± 0.003°
• γ: 90°
• Cell volume: 6095 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0532
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.1136
• Weighted residual factors for all reflections included in the refinement: 0.1193
• Goodness-of-fit parameter for all reflections included in the refinement: 1.245
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No