Information card for entry 4305320

Structure parameters

• Formula: C75.5 H46 Cl3 F20 N P4 Pd Pt2
• Calculated formula: C75.5 H44.5 Cl2.98 F20 N P4 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: 12.4958 ± 0.0012 Å
• b: 13.9499 ± 0.0015 Å
• c: 21.957 ± 0.003 Å
• α: 79.063 ± 0.002°
• β: 79.948 ± 0.002°
• γ: 87.795 ± 0.004°
• Cell volume: 3700.2 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0476
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.0934
• Weighted residual factors for all reflections included in the refinement: 0.0958
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No