Information card for entry 4104222

Structure parameters

• Formula: C50 H48 Ag2 Cl8 F6 N4 O6 Pt2 S2
• Calculated formula: C50 H48 Ag2 Cl8 F6 N4 O6 Pt2 S2
• SMILES: c1(c(cccc1Cl)Cl)[N]1=C(C(=[N](c2c(cccc2Cl)Cl)[Pt]21(C)(C)[Ag]1(OS(=O)(=O)C(F)(F)F)[Ag]2(OS(=O)(=O)C(F)(F)F)[Pt]21([N](c1c(cccc1Cl)Cl)=C(C(=[N]2c1c(cccc1Cl)Cl)C)C)(C)C)C)C.c1ccccc1.c1ccccc1
• Title of publication: Interaction of Organoplatinum(II) Complexes with Monovalent Coinage Metal Triflates
• Authors of publication: Marc-Etienne Moret; Peter Chen
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2009
• Journal volume: 131
• Pages of publication: 5675 - 5690
• a: 10.6556 ± 0.0012 Å
• b: 12.1622 ± 0.0013 Å
• c: 12.6936 ± 0.0013 Å
• α: 110.231 ± 0.012°
• β: 105.478 ± 0.011°
• γ: 90.209 ± 0.01°
• Cell volume: 1479.2 ± 0.3 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0321
• Residual factor for significantly intense reflections: 0.0302
• Weighted residual factors for significantly intense reflections: 0.0786
• Weighted residual factors for all reflections included in the refinement: 0.0801
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No