Information card for entry 2006918

Structure parameters

• Chemical name: Bis-μ-[methylenebis(diphenylphosphine)]disilver(I) Bisperchlorate Bis(dichloromethane) Solvate
• Formula: C52 H48 Ag2 Cl6 O8 P4
• Calculated formula: C52 H48 Ag2 Cl6 O8 P4
• SMILES: [Ag]([P](C[P]([Ag]1)(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)[P](C[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.[O-]Cl(=O)(=O)=O.C(Cl)Cl.[O-]Cl(=O)(=O)=O.C(Cl)Cl
• Title of publication: Bis[μ-methylenebis(diphenylphosphine)-<i>P</i>:<i>P</i>']disilver(I) Diperchlorate Bis(dichloromethane) Solvate
• Authors of publication: Ahrens, Birte; Jones, Peter G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 1
• Pages of publication: 16 - 18
• a: 11.6819 ± 0.0014 Å
• b: 15.2304 ± 0.0016 Å
• c: 16.349 ± 0.002 Å
• α: 90°
• β: 107.548 ± 0.01°
• γ: 90°
• Cell volume: 2773.5 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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: 0.0678
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for all reflections: 0.073
• Weighted residual factors for significantly intense reflections: 0.0671
• Goodness-of-fit parameter for all reflections: 0.863
• Goodness-of-fit parameter for significantly intense reflections: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No