Information card for entry 7016451

Structure parameters

• Common name: (N((CF3)C(C6F5)N)2)H
• Formula: C16 H F16 N3
• Calculated formula: C16 H F16 N3
• SMILES: N(/C(=N/C(=N\c1c(c(c(c(c1F)F)F)F)F)C(F)(F)F)C(F)(F)F)c1c(c(c(c(c1F)F)F)F)F
• 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: 7.66 ± 0.002 Å
• b: 7.236 ± 0.002 Å
• c: 31.921 ± 0.009 Å
• α: 90°
• β: 90.188 ± 0.003°
• γ: 90°
• Cell volume: 1769.3 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• 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: 0.0475
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for significantly intense reflections: 0.1185
• Weighted residual factors for all reflections included in the refinement: 0.1202
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No