Information card for entry 4321266

Structure parameters

• Common name: [HB(CF3)2Tp]AgGe(OTf)[(Me)2ATI]
• Formula: C25 H15 Ag B F21 Ge N8 O3 S
• Calculated formula: C25 H15 Ag B F21 Ge N8 O3 S
• 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: 18.279 ± 0.003 Å
• b: 9.142 ± 0.002 Å
• c: 23.008 ± 0.004 Å
• α: 90°
• β: 108.248 ± 0.008°
• γ: 90°
• Cell volume: 3651.4 ± 1.2 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 9
• 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: 0.0682
• Residual factor for significantly intense reflections: 0.0527
• Weighted residual factors for significantly intense reflections: 0.1311
• Weighted residual factors for all reflections included in the refinement: 0.1434
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No