Information card for entry 7016452

Structure parameters

• Common name: (N((CF3)C(C6F5)N)2)Ag(PPh3)2
• Formula: C52 H30 Ag F16 N3 P2
• Calculated formula: C52 H30 Ag F16 N3 P2
• SMILES: [Ag]([P](c1ccccc1)(c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)N(C(=NC(=Nc1c(F)c(F)c(F)c(F)c1F)C(F)(F)F)C(F)(F)F)c1c(F)c(F)c(F)c(F)c1F
• Title of publication: Silver(i) and copper(i) complexes supported by fully fluorinated 1,3,5-triazapentadienyl ligands.
• Authors of publication: Dias, H. V. Rasika; Flores, Jaime A.; Pellei, Maura; Morresi, Barbara; Lobbia, Giancarlo Gioia; Singh, Shreeyukta; Kobayashi, Yoshihiro; Yousufuddin, Muhammed; Santini, Carlo
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 34
• Pages of publication: 8569 - 8580
• a: 11.3585 ± 0.0009 Å
• b: 16.9513 ± 0.0014 Å
• c: 24.725 ± 0.002 Å
• α: 90°
• β: 93.422 ± 0.001°
• γ: 90°
• Cell volume: 4752.1 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0648
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.0903
• Weighted residual factors for all reflections included in the refinement: 0.1006
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No