Information card for entry 4305322

Structure parameters

• Formula: C99 H76 Ag Br F20 P5 Pd Pt2
• Calculated formula: C99 H76 Ag Br F20 P5 Pd Pt2
• Title of publication: Halide Addition/Abstraction in Phosphido Derivatives: Isolation of the Thallium and Silver Intermediates
• Authors of publication: Juan Forniés; Consuelo Fortuño; Susana Ibáñez; Antonio Martín
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 5978 - 5987
• a: 15.091 ± 0.002 Å
• b: 18.759 ± 0.003 Å
• c: 19.315 ± 0.003 Å
• α: 102.123 ± 0.003°
• β: 107.068 ± 0.002°
• γ: 91.923 ± 0.002°
• Cell volume: 5084 ± 1.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 373 ± 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: 0.0621
• Residual factor for significantly intense reflections: 0.0437
• Weighted residual factors for significantly intense reflections: 0.1165
• Weighted residual factors for all reflections included in the refinement: 0.1268
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No