Information card for entry 2204386

Structure parameters

• Chemical name: Bis[1,3-bis(diphenylphosphino)propane-κ^2^P,P']silver(I) hemi[cyclopentyldiphenylbis(trifluoroacetato-κO)stannate(IV)] hemi[triphenylbis(trifluoroacetato)stannate(IV)]
• Formula: C75.5 H69 Ag F6 O4 P4 Sn
• Calculated formula: C75.5 H69 Ag F6 O4 P4 Sn
• Title of publication: Bis[1,3-bis(diphenylphosphino)propane-κ^2^<i>P,P</i>']silver(I) hemi[cyclopentyldiphenylbis(trifluoroacetato-κ<i>O</i>)stannate(IV)] hemi[triphenylbis(trifluoroacetato-κ<i>O</i>)stannate(IV)]
• Authors of publication: Teo, Yin Yin; Lo, Kong Mun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 10
• Pages of publication: m1478 - m1480
• a: 10.6019 ± 0.0003 Å
• b: 18.0331 ± 0.0005 Å
• c: 18.3529 ± 0.0005 Å
• α: 91.372 ± 0.001°
• β: 93.985 ± 0.001°
• γ: 105.418 ± 0.001°
• Cell volume: 3371.06 ± 0.16 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0661
• Residual factor for significantly intense reflections: 0.0474
• Weighted residual factors for significantly intense reflections: 0.1199
• Weighted residual factors for all reflections included in the refinement: 0.1333
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes