Information card for entry 2218185

Structure parameters

• Chemical name: Bis[μ-bis(diphenylphosphino)methane- κ^2^<i>P</i>:<i>P</i>']bis[(chlorodifluoroacetato- κ<i>O</i>)silver(I)](Ag—Ag)
• Formula: C54 H44 Ag2 Cl2 F4 O4 P4
• Calculated formula: C54 H44 Ag2 Cl2 F3.996 O4 P4
• Title of publication: Bis[μ-bis(diphenylphosphino)methane-κ^2^<i>P</i>:<i>P</i>']bis[(chlorodifluoroacetato-κ<i>O</i>)silver(I)](<i>Ag</i>—<i>Ag</i>)
• Authors of publication: 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: m717
• a: 10.8127 ± 0.0003 Å
• b: 14.4911 ± 0.0003 Å
• c: 17.234 ± 0.0003 Å
• α: 83.04 ± 0.001°
• β: 86.477 ± 0.001°
• γ: 72.188 ± 0.001°
• Cell volume: 2551.12 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0716
• Residual factor for significantly intense reflections: 0.0454
• Weighted residual factors for significantly intense reflections: 0.0981
• Weighted residual factors for all reflections included in the refinement: 0.1116
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes