Information card for entry 2237072

Structure parameters

• Chemical name: Tetrakis(triphenylarsane-κ<i>As</i>)silver(I) trifluoroacetate hemihydrate methanol hemisolvate
• Formula: C74.5 H63 Ag As4 F3 O3
• Calculated formula: C74.5 H63 Ag As4 F3 O3
• Title of publication: Tetrakis(triphenylarsane-κ<i>As</i>)silver(I) trifluoroacetate hemihydrate methanol hemisolvate
• Authors of publication: Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 12
• Pages of publication: m1537
• a: 11.9069 ± 0.0002 Å
• b: 14.553 ± 0.0003 Å
• c: 18.5573 ± 0.0004 Å
• α: 88.893 ± 0.002°
• β: 85.782 ± 0.001°
• γ: 86.808 ± 0.001°
• Cell volume: 3201.57 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0874
• Residual factor for significantly intense reflections: 0.0478
• Weighted residual factors for significantly intense reflections: 0.095
• Weighted residual factors for all reflections included in the refinement: 0.1112
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes