Information card for entry 7045887

Structure parameters

• Chemical name: Catena-[2,4-di(pyrazol-1-yl)-1,3,5-triazine]silver(I)tetrafluoroborate
• Formula: C9 H7 Ag B F4 N7
• Calculated formula: C9 H7 Ag B F4 N7
• SMILES: [Ag]12([n]3c(n4[n]1ccc4)nc1[n](c3)[Ag][n]3n1ccc3)[n]1c(nc(nc1)n1nccc1)n1[n]2ccc1.[B](F)(F)(F)[F-].[B](F)(F)(F)[F-]
• 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: 5.6623 ± 0.0001 Å
• b: 14.2076 ± 0.0003 Å
• c: 7.7351 ± 0.0002 Å
• α: 90°
• β: 91.837 ± 0.002°
• γ: 90°
• Cell volume: 621.95 ± 0.02 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0391
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.1031
• Weighted residual factors for all reflections included in the refinement: 0.1061
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No