Information card for entry 7027549

Structure parameters

• Formula: C128 H115 B2 N P6 Pd1.31 Pt1.68 S2
• Calculated formula: C128 H115 B2 N P6 Pd1.315 Pt1.685 S2
• Title of publication: Extending knowledge on the nucleophilicity of the {Pt2S2} core: Ph2PCH2CH2PPh2 as an alternative terminal ligand in [L2Pt(μ-S)2PtL2] metalloligands †
• Authors of publication: Capdevila, Mercè; Carrasco, Yolanda; Clegg, William; Coxall, Robert A.; González-Duarte, Pilar; Lledós, Agustí; Antonio Ramírez, José; Ramírez, Antonio
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 17
• Pages of publication: 3103
• a: 14.0572 ± 0.0009 Å
• b: 15.1519 ± 0.0009 Å
• c: 29.545 ± 0.0019 Å
• α: 90.343 ± 0.002°
• β: 99.877 ± 0.001°
• γ: 115.552 ± 0.002°
• Cell volume: 5570.6 ± 0.6 ų
• Cell temperature: 160 ± 2 K
• Ambient diffraction temperature: 160 ± 2 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: 0.0935
• Residual factor for significantly intense reflections: 0.0624
• Weighted residual factors for all reflections: 0.13
• Weighted residual factors for significantly intense reflections: 0.1121
• Goodness-of-fit parameter for all reflections: 1.209
• Goodness-of-fit parameter for significantly intense reflections: 1.19
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No