Information card for entry 4323766

Structure parameters

• Formula: C22 H12 Ag B F18 N6
• Calculated formula: C22 H12 Ag B F18 N6
• SMILES: [Ag]123([n]4n(c(cc4C(F)(F)F)C(F)(F)F)[BH](n4[n]1c(cc4C(F)(F)F)C(F)(F)F)n1[n]2c(cc1C(F)(F)F)C(F)(F)F)[cH]1cc(cc[cH]31)C
• Title of publication: Synthesis and Chemistry of [Hydrotris(3,5-bis(trifluoromethyl)pyrazolyl)borato]silver(I) Complexes
• Authors of publication: H. V. Rasika Dias; Ziyun Wang; Wiechang Jin
• Journal of publication: Inorganic Chemistry
• Year of publication: 1997
• Journal volume: 36
• Pages of publication: 6205 - 6215
• a: 12.44 ± 0.002 Å
• b: 14.707 ± 0.003 Å
• c: 17.23 ± 0.004 Å
• α: 84.413 ± 0.015°
• β: 82.93 ± 0.009°
• γ: 66.15 ± 0.014°
• Cell volume: 2857.3 ± 1 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0379
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for all reflections: 0.0813
• Weighted residual factors for significantly intense reflections: 0.0758
• Goodness-of-fit parameter for all reflections: 1.028
• Goodness-of-fit parameter for significantly intense reflections: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No