Information card for entry 4067647

Structure parameters

• Formula: C43 H44 Ir O P Pt S2
• Calculated formula: C43 H44 Ir O P Pt S2
• SMILES: [Pt]1([Ir]2345([S]1c1ccc(cc1)C)([c]1([c]2([c]3([c]4([c]51C)C)C)C)C)C#[O])(Sc1ccc(cc1)C)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Reactions of Bis(chalcogenolato) Complexes [(η5-C5Me5)Ir(CO)(ETol)2] (E = Se, S; Tol =p-Tolyl) with [Pt(PPh3)3]. Formation of Tri- or Dinuclear Mixed-Metal Complexes with Bridging Chalcogenido or Chalcogenolato Ligands
• Authors of publication: Nakagawa, Takafumi; Seino, Hidetake; Mizobe, Yasushi
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 10
• Pages of publication: 2254
• a: 9.187 ± 0.002 Å
• b: 10.727 ± 0.002 Å
• c: 20.867 ± 0.003 Å
• α: 90.904 ± 0.002°
• β: 91.274 ± 0.002°
• γ: 102.718 ± 0.003°
• Cell volume: 2005 ± 0.6 ų
• Cell temperature: 293.1 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 significantly intense reflections: 0.03
• Weighted residual factors for all reflections included in the refinement: 0.103
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No