Information card for entry 2007985

Structure parameters

• Chemical name: bis(6,6'-dibromo-2,2'-bipyridyl)copper(I) perchlorate
• Formula: C20 H12 Br4 Cl Cu N4 O4
• Calculated formula: C20 H12 Br4 Cl Cu N4 O4
• 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: 13.971 ± 0.002 Å
• b: 14.308 ± 0.003 Å
• c: 18.205 ± 0.004 Å
• α: 93.241 ± 0.014°
• β: 98.32 ± 0.015°
• γ: 92.942 ± 0.012°
• Cell volume: 3588.5 ± 1.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.143
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for all reflections: 0.092
• Weighted residual factors for significantly intense reflections: 0.07
• Goodness-of-fit parameter for all reflections: 0.89
• Goodness-of-fit parameter for significantly intense reflections: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No