Information card for entry 2218093

Structure parameters

• Chemical name: Bis[1,3-bis(diphenylphosphino)propane-κ^2^<i>P</i>:<i>P</i>']silver(I) bis(chlorodifluoroacetato-κO)triphenylstannate(IV)
• Formula: C76 H67 Ag Cl2 F4 O4 P4 Sn
• Calculated formula: C76 H67 Ag Cl2 F4 O4 P4 Sn
• SMILES: [Sn](OC(=O)C(Cl)(F)F)(OC(=O)C(Cl)(F)F)(c1ccccc1)(c1ccccc1)c1ccccc1.[Ag]12([P](c3ccccc3)(c3ccccc3)CCC[P]1(c1ccccc1)c1ccccc1)[P](CCC[P]2(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Bis[1,3-bis(diphenylphosphino)propane-κ^2^<i>P</i>:<i>P</i>']silver(I) bis(chlorodifluoroacetato-κ<i>O</i>)triphenylstannate(IV)
• Authors of publication: Teo, Yin Yin; Lo, Kong Mun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 5
• Pages of publication: m703
• a: 10.5554 ± 0.0002 Å
• b: 17.66 ± 0.0004 Å
• c: 19.1383 ± 0.0004 Å
• α: 91.581 ± 0.001°
• β: 94.931 ± 0.001°
• γ: 104.535 ± 0.001°
• Cell volume: 3436.1 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0764
• Residual factor for significantly intense reflections: 0.0489
• Weighted residual factors for significantly intense reflections: 0.0972
• Weighted residual factors for all reflections included in the refinement: 0.1123
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes