Information card for entry 2007986

Structure parameters

• Chemical name: bis(6,6'-dibromo-2,2'-bipyridyl)copper(I) tetrafluoroborate
• Formula: C20 H12 Ag B Br4 F4 N4
• Calculated formula: C20 H12 Ag B Br4 F4 N4
• SMILES: [Ag]12([n]3c(cccc3Br)c3[n]1c(ccc3)Br)[n]1c(cccc1Br)c1[n]2c(ccc1)Br.B(F)(F)(F)[F-]
• Title of publication: [Cu<i>L</i>~2~][ClO~4~] and [Ag<i>L</i>~2~][BF~4~], where <i>L</i> = 6,6'-Dibromo-2,2'-bipyridine
• Authors of publication: Ward, Michael D.; Couchman, Samantha M.; Jeffery, John C.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 12
• Pages of publication: 1820 - 1823
• a: 12.726 ± 0.002 Å
• b: 22.233 ± 0.003 Å
• c: 8.6069 ± 0.0008 Å
• α: 90°
• β: 97.437 ± 0.012°
• γ: 90°
• Cell volume: 2414.7 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• 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: 0.048
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for all reflections: 0.066
• Weighted residual factors for significantly intense reflections: 0.062
• Goodness-of-fit parameter for all reflections: 0.93
• Goodness-of-fit parameter for significantly intense reflections: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No