Information card for entry 7045882

Structure parameters

• Chemical name: Catena-bis[2,4,6-tri(pyrazolyl-1-yl)pyridine]disilver(I) ditetrafluoroborate nitromethane solvate
• Formula: C29 H25 Ag2 B2 F8 N15 O2
• Calculated formula: C29 H25 Ag2 B2 F8 N15 O2
• 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: 12.1548 ± 0.0007 Å
• b: 12.6789 ± 0.0008 Å
• c: 13.586 ± 0.0008 Å
• α: 66.821 ± 0.006°
• β: 65.231 ± 0.005°
• γ: 72.775 ± 0.005°
• Cell volume: 1725.9 ± 0.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.049
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.0689
• Weighted residual factors for all reflections included in the refinement: 0.0752
• 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