Information card for entry 7022622

Structure parameters

• Formula: C58 H48 Cl6 F6 N O7 P3 Pt S2
• Calculated formula: C58 H48 Cl6 F6 N O7 P3 Pt S2
• Title of publication: Heterolytic activation of dihydrogen by platinum and palladium complexes.
• Authors of publication: Leñero, Karina Q Almeida; Guari, Yannick; Kamer, Paul C. J.; van Leeuwen, Piet W. N. M.; Donnadieu, Bruno; Sabo-Etienne, Sylviane; Chaudret, Bruno; Lutz, Martin; Spek, Anthony L.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 18
• Pages of publication: 6495 - 6512
• a: 12.871 ± 0.004 Å
• b: 13.05 ± 0.004 Å
• c: 21.487 ± 0.007 Å
• α: 85.419 ± 0.018°
• β: 72.72 ± 0.02°
• γ: 63.3 ± 0.02°
• Cell volume: 3072.7 ± 1.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.1025
• Residual factor for significantly intense reflections: 0.0669
• Weighted residual factors for significantly intense reflections: 0.1558
• Weighted residual factors for all reflections included in the refinement: 0.1784
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No