Information card for entry 4076984

Structure parameters

• Formula: C73 H55 Cl2 F10 P3 Pt2 S
• Calculated formula: C73 H55 Cl2 F10 P3 Pt2 S
• SMILES: [Pt]([P](c1ccccc1)(c1ccccc1)C1=C([Pt]1([P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1)([S]1CCCC1)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F.ClCCl
• Title of publication: Synthesis of Pt(II)−Pt(II) and Pt/Pd(II)−Pt(0) Monoalkynylphosphine Bridging Complexes
• Authors of publication: Forniés, Juan; García, Ana; Gómez, Julio; Lalinde, Elena; Moreno, M. Teresa
• Journal of publication: Organometallics
• Year of publication: 2002
• Journal volume: 21
• Journal issue: 18
• Pages of publication: 3733
• a: 12.5657 ± 0.0001 Å
• b: 14.0831 ± 0.0002 Å
• c: 20.0108 ± 0.0003 Å
• α: 105.481 ± 0.0007°
• β: 93.336 ± 0.0008°
• γ: 108.257 ± 0.0006°
• Cell volume: 3201.78 ± 0.07 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.04
• Residual factor for significantly intense reflections: 0.0318
• Weighted residual factors for significantly intense reflections: 0.077
• Weighted residual factors for all reflections included in the refinement: 0.08
• Goodness-of-fit parameter for all reflections included in the refinement: 1.371
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No