Information card for entry 7045880

Structure parameters

• Chemical name: Bis[2,4,6-tri(pyrazolyl-1-yl)pyridine]bis(acetonitrile)disilver(I) ditetrafluoroborate bis-acetonitrile solvate
• Formula: C36 H34 Ag2 B2 F8 N18
• Calculated formula: C36 H34 Ag2 B2 F8 N18
• Title of publication: Silver(i) complexes of bis- and tris-(pyrazolyl)azine derivatives - dimers, coordination polymers and a pentametallic assembly.
• Authors of publication: Capel Berdiell, Izar; Warriner, Stuart L.; Halcrow, Malcolm A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 15
• Pages of publication: 5269 - 5278
• a: 12.0945 ± 0.0003 Å
• b: 6.8744 ± 0.0002 Å
• c: 26.4084 ± 0.0006 Å
• α: 90°
• β: 93.926 ± 0.002°
• γ: 90°
• Cell volume: 2190.51 ± 0.1 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• 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: 0.0644
• Residual factor for significantly intense reflections: 0.0573
• Weighted residual factors for significantly intense reflections: 0.1534
• Weighted residual factors for all reflections included in the refinement: 0.1615
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No