Information card for entry 4309996

Structure parameters

• Formula: C40 H49 Ag F18 N5 P3 Pt2 S6
• Calculated formula: C40 H49 Ag F18 N5 P3 Pt2 S6
• SMILES: [Pt]123([Ag]([Pt]456([S]7CC[S]4CC[S]5CC7)[n]4ccccc4c4ccccc64)([N]#CC)[N]#CC)([S]4CC[S]1CC[S]2CC4)c1c(c2cccc[n]32)cccc1.N#CC.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Cationic Five-Coordinate PtII Complexes as Donors in the Formation of Pt\ρightarrowAg Dative Bonds
• Authors of publication: Daron E. Janzen; Larry F. Mehne; Donald G. VanDerveer; Gregory J. Grant
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 8182 - 8184
• a: 14.2016 ± 0.0014 Å
• b: 22.179 ± 0.002 Å
• c: 17.2955 ± 0.0018 Å
• α: 90°
• β: 91.739 ± 0.004°
• γ: 90°
• Cell volume: 5445.2 ± 0.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• 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: 0.0559
• Residual factor for significantly intense reflections: 0.0475
• Weighted residual factors for significantly intense reflections: 0.1137
• Weighted residual factors for all reflections included in the refinement: 0.1182
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No