Information card for entry 4312162

Structure parameters

• Common name: ana233
• Formula: C68 H47 Cl2 F8 O3 P3 Pt S
• Calculated formula: C68 H47 Cl2 F8 O3 P3 Pt S
• Title of publication: Alkynyldiphenylphosphine d8 (Pt, Rh, Ir) Complexes: Contrasting Behavior toward cis-[Pt(C6F5)2(THF)2]
• Authors of publication: Jesús R. Berenguer; María Bernechea; Juan Forniés; Ana García; Elena Lalinde; M. Teresa Moreno
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 8185 - 8198
• a: 12.4836 ± 0.0002 Å
• b: 15.6758 ± 0.0003 Å
• c: 16.1148 ± 0.0003 Å
• α: 99.202 ± 0.001°
• β: 98.629 ± 0.001°
• γ: 92.353 ± 0.002°
• Cell volume: 3070.85 ± 0.1 ų
• Cell temperature: 173 ± 1 K
• Ambient diffraction temperature: 173 ± 1 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: 0.0511
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for significantly intense reflections: 0.1007
• Weighted residual factors for all reflections included in the refinement: 0.1059
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No