Information card for entry 2214790

Structure parameters

• Chemical name: Bis(6,6'-dimethyl-2,2'-dipyridyl-κ^2^N,N')silver(I) tetrafluoridoborate
• Formula: C24 H24 Ag B F4 N4
• Calculated formula: C24 H24 Ag B F4 N4
• SMILES: [Ag]12([n]3c(c4[n]1c(ccc4)C)cccc3C)[n]1c(cccc1c1[n]2c(ccc1)C)C.[B](F)(F)(F)[F-]
• Title of publication: Bis(6,6'-dimethyl-2,2'-dipyridyl-κ^2^<i>N</i>,<i>N</i>')silver(I) tetrafluoridoborate
• Authors of publication: Klausmeyer, Kevin K.; Hung-Low, Fernando; Renz, Amanda
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: m2149 - m2149
• a: 12.3994 ± 0.0003 Å
• b: 21.8446 ± 0.0007 Å
• c: 8.8062 ± 0.0003 Å
• α: 90°
• β: 98.26 ± 0.001°
• γ: 90°
• Cell volume: 2360.5 ± 0.12 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 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: 0.0309
• Residual factor for significantly intense reflections: 0.0247
• Weighted residual factors for significantly intense reflections: 0.0583
• Weighted residual factors for all reflections included in the refinement: 0.0623
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes