Information card for entry 7001257

Structure parameters

• Formula: C30 H68 F12 N2 P6 Pt2 S4
• Calculated formula: C30 H68 F12 N2 P6 Pt2 S4
• SMILES: [P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-].C(C)[P](CC)(CC)[Pt]1([P](CC)(CC)CC)[S]=C(N2CCN(C3=[S][Pt]([P](CC)(CC)CC)([P](CC)(CC)CC)S3)CC2)S1
• Title of publication: Multimetallic arrays: Symmetrical bi-, tri- and tetrametallic complexes based on the group 10 metals and the functionalisation of gold nanoparticles with nickel-phosphine surface units
• Authors of publication: Knight, Edward R.; Leung, Nina H.; Lin, Yvonne H.; Cowley, Andrew R.; Watkin, David J.; Thompson, Amber L.; Hogarth, Graeme; Wilton-Ely, James D. E. T.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 19
• Pages of publication: 3688 - 3697
• a: 10.913 ± 0.0002 Å
• b: 10.7573 ± 0.0002 Å
• c: 21.0009 ± 0.0005 Å
• α: 90°
• β: 91.3055 ± 0.0007°
• γ: 90°
• Cell volume: 2464.75 ± 0.09 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0478
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for all reflections: 0.108
• Weighted residual factors for significantly intense reflections: 0.1027
• Weighted residual factors for all reflections included in the refinement: 0.108
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9493
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No