Information card for entry 4321265

Structure parameters

• Common name: [HB(CF3)2Tp]AgGeCl[(Me)2ATI]
• Formula: C25 H17 Ag B Cl3 F18 Ge N8
• Calculated formula: C25 H17 Ag B Cl3 F18 Ge N8
• SMILES: [Ag]12([Ge]3(N(C4=CC=CC=CC4=[N]3C)C)Cl)[n]3n(c(cc3C(F)(F)F)C(F)(F)F)[BH](n3[n]1c(cc3C(F)(F)F)C(F)(F)F)n1[n]2c(cc1C(F)(F)F)C(F)(F)F.ClCCl
• Title of publication: Adduct Formation or Metathesis Reactions of Silver Complexes Containing the Fluorinated Ligands [HB(3,5-(CF3)2Pz)3]- and [CF3SO3]-: Formation of Silver Adducts Containing Unsupported Silver-Germanium Bonds
• Authors of publication: H. V. Rasika Dias; Ziyun Wang
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 3890 - 3893
• a: 14.148 ± 0.002 Å
• b: 17.524 ± 0.002 Å
• c: 16.006 ± 0.003 Å
• α: 90°
• β: 114.12 ± 0.012°
• γ: 90°
• Cell volume: 3621.9 ± 1 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 8
• 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: 0.0564
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.0837
• Weighted residual factors for all reflections included in the refinement: 0.0905
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No