Information card for entry 7018377

Structure parameters

• Formula: C35 H28 Ag F10 N O2 Pt S
• Calculated formula: C35 H28 Ag F10 N O2 Pt S
• SMILES: [Pt]12([Ag]([S]3CCCC3)([O]=C(C)C)[C]32=CC=Cc2ccc4ccc[n]1c4c32)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F.O=C(C)C
• Title of publication: Benzoquinolateplatinum(ii) complexes as building blocks in the synthesis of Pt-Ag extended structures.
• Authors of publication: Forniés, Juan; Ibáñez, Susana; Lalinde, Elena; Martín, Antonio; Moreno, M. Teresa; Tsipis, Athanassios C.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 12
• Pages of publication: 3439 - 3451
• a: 11.0879 ± 0.0014 Å
• b: 12.7152 ± 0.0017 Å
• c: 13.3809 ± 0.0018 Å
• α: 80.369 ± 0.002°
• β: 76.834 ± 0.002°
• γ: 68.048 ± 0.002°
• Cell volume: 1696.7 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0225
• Residual factor for significantly intense reflections: 0.0215
• Weighted residual factors for significantly intense reflections: 0.0535
• Weighted residual factors for all reflections included in the refinement: 0.054
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No