Information card for entry 4323767

Structure parameters

• Formula: C17 H8 Ag B F18 N6
• Calculated formula: C17 H8 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)[CH2]=[CH2]3
• 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: 8.2544 ± 0.001 Å
• b: 15.077 ± 0.002 Å
• c: 19.906 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2477.3 ± 0.5 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0353
• Residual factor for significantly intense reflections: 0.0298
• Weighted residual factors for all reflections: 0.0717
• Weighted residual factors for significantly intense reflections: 0.0683
• Goodness-of-fit parameter for all reflections: 1.041
• Goodness-of-fit parameter for significantly intense reflections: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No