Information card for entry 2210732

Structure parameters

• Chemical name: Di-μ~2~-acetato-bis[(tri-p-tolylphosphine)silver(I)]
• Formula: C46 H48 Ag2 O4 P2
• Calculated formula: C46 H48 Ag2 O4 P2
• SMILES: C1(C)=[O][Ag](OC(C)=[O][Ag](O1)[P](c1ccc(cc1)C)(c1ccc(cc1)C)c1ccc(cc1)C)[P](c1ccc(cc1)C)(c1ccc(cc1)C)c1ccc(cc1)C
• Title of publication: Di-μ-acetato-bis[(tri-<i>p</i>-tolylphosphine)silver(I)]
• Authors of publication: Meijboom, Reinout
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: m2698 - m2700
• a: 18.621 ± 0.005 Å
• b: 10.254 ± 0.005 Å
• c: 23.481 ± 0.005 Å
• α: 90°
• β: 105.456 ± 0.005°
• γ: 90°
• Cell volume: 4321 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for all reflections included in the refinement: 0.1264
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes