Information card for entry 4067646

Structure parameters

• Formula: C60 H59 Ir P2 Pt2 Se2
• Calculated formula: C60 H59 Ir P2 Pt2 Se2
• SMILES: [Pt]1([Se]2[Pt]([Se]1[Ir]13452[c]2([c]1([c]3([c]4([c]52C)C)C)C)C)([P](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccc(cc1)C)([P](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccc(cc1)C
• 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: 10.729 ± 0.003 Å
• b: 13.475 ± 0.004 Å
• c: 19.873 ± 0.006 Å
• α: 80.076 ± 0.01°
• β: 80.078 ± 0.01°
• γ: 78.169 ± 0.01°
• Cell volume: 2741.9 ± 1.4 ų
• Cell temperature: 293.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for all reflections included in the refinement: 0.158
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No