Information card for entry 4326657

Structure parameters

• Formula: C98.5 H63 Ag2 Cl7 F20 N4 O9 P4 Pt4
• Calculated formula: C98.5 H62 Ag2 Cl7 F20 N4 O9 P4 Pt4
• 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: 12.109 ± 0.002 Å
• b: 18.91 ± 0.003 Å
• c: 23.26 ± 0.004 Å
• α: 68.679 ± 0.003°
• β: 88.867 ± 0.003°
• γ: 88.136 ± 0.003°
• Cell volume: 4958.8 ± 1.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0367
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for significantly intense reflections: 0.0821
• Weighted residual factors for all reflections included in the refinement: 0.0849
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No