Information card for entry 7016450

Structure parameters

• Common name: (N((CF3)C(C6F5)N)2)Ag(CNtBu)2
• Formula: C26 H18 Ag F16 N5
• Calculated formula: C26 H18 Ag F16 N5
• 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: 19.948 ± 0.0008 Å
• b: 11.496 ± 0.0005 Å
• c: 13.2404 ± 0.0005 Å
• α: 90°
• β: 90.466 ± 0.001°
• γ: 90°
• Cell volume: 3036.2 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0402
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.0951
• Weighted residual factors for all reflections included in the refinement: 0.0971
• Goodness-of-fit parameter for all reflections included in the refinement: 1.138
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No