Information card for entry 4303331

Structure parameters

• Formula: C80 H148 Ag4 N12 O2 P4
• Calculated formula: C80 H148 Ag4 N12 O2 P4
• SMILES: C1(CCCCC1)[P](C1CCCCC1)([Ag]12[N]3(=N#N)[Ag]4([N]1(=N#N)[Ag]1([N]2(=N#N)[Ag]3([N]41=N#N)[P](C1CCCCC1)(C1CCCCC1)C1CCCCC1)[P](C1CCCCC1)(C1CCCCC1)C1CCCCC1)[P](C1CCCCC1)(C1CCCCC1)C1CCCCC1)C1CCCCC1.O1CCCC1.O1CCCC1
• 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: 27.025 ± 0.004 Å
• b: 14.5163 ± 0.0016 Å
• c: 23.243 ± 0.003 Å
• α: 90°
• β: 108.477 ± 0.002°
• γ: 90°
• Cell volume: 8648 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0358
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.0823
• Weighted residual factors for all reflections included in the refinement: 0.0908
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No