Information card for entry 4302913

Structure parameters

• Formula: C74.5 H55 Ag Cl6 F10 O4 P4 Pt2
• Calculated formula: C74.5 H50 Ag Cl6 F10 O4 P4 Pt2
• Title of publication: Behavior of P-Pt and P-Pd Bonds in Phosphido Complexes toward Electrophilic Fragments
• Authors of publication: Ester Alonso; Juan Forniés; Consuelo Fortuño; Agustí Lledós; Antonio Martín; Ainara Nova
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 7679 - 7690
• a: 12.74 ± 0.001 Å
• b: 13.84 ± 0.002 Å
• c: 23.114 ± 0.003 Å
• α: 90.734 ± 0.007°
• β: 91.811 ± 0.006°
• γ: 113.422 ± 0.007°
• Cell volume: 3736.4 ± 0.8 ų
• Cell temperature: 566 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0663
• Residual factor for significantly intense reflections: 0.0589
• Weighted residual factors for significantly intense reflections: 0.1474
• Weighted residual factors for all reflections included in the refinement: 0.1564
• Goodness-of-fit parameter for all reflections included in the refinement: 1.129
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No