Information card for entry 2207456

Structure parameters

• Chemical name: Poly-{catena-[μ-1,2-bis(diphenylphosphinyl)ethane-κ^2^P:P'](trifluoroacetato- κO)silver(I)}
• Formula: C28 H24 Ag F3 O2 P2
• Calculated formula: C28 H24 Ag F3 O2 P2
• SMILES: [Ag]([P](c1ccccc1)(c1ccccc1)CC[P](c1ccccc1)(c1ccccc1)[Ag]([P](c1ccccc1)(c1ccccc1)CCP(c1ccccc1)c1ccccc1)OC(=O)C(F)(F)F)OC(=O)C(F)(F)F
• Title of publication: <i>catena</i>-Poly[[(trifluoroacetato-κ<i>O</i>)silver(I)]-μ-1,2-bis(diphenylphosphino)ethane-κ^2^<i>P</i>:<i>P</i>']
• Authors of publication: Bao, Feng; Lü, Xing-Qiang; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 12
• Pages of publication: m2637 - m2638
• a: 10.105 ± 0.001 Å
• b: 11.095 ± 0.002 Å
• c: 12.677 ± 0.002 Å
• α: 84.697 ± 0.002°
• β: 79.043 ± 0.002°
• γ: 73.712 ± 0.002°
• Cell volume: 1338.2 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.062
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.132
• Weighted residual factors for all reflections included in the refinement: 0.147
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes