Information card for entry 4326658

Structure parameters

• Formula: C64 H49 Cl5 F10 O5 P4 Pd Pt
• Calculated formula: C64 H46 Cl5 F10 O5 P4 Pd Pt
• Title of publication: Behavior of Neutral Phosphido Derivatives of Platinum and Palladium toward Silver Centers
• Authors of publication: Juan Forniés; Consuelo Fortuño; Susana Ibáñez; Antonio Martín; Piero Mastrorilli; Vito Gallo
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 10798 - 10809
• a: 13.3787 ± 0.0016 Å
• b: 19.201 ± 0.002 Å
• c: 24.777 ± 0.003 Å
• α: 90°
• β: 94.573 ± 0.002°
• γ: 90°
• Cell volume: 6344.6 ± 1.3 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0727
• Residual factor for significantly intense reflections: 0.0508
• Weighted residual factors for significantly intense reflections: 0.122
• Weighted residual factors for all reflections included in the refinement: 0.1328
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No