Information card for entry 2215227

Structure parameters

• Chemical name: Tris(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')copper(II) bis(tetrafluoridoborate)
• Formula: C30 H24 B2 Cu F8 N6
• Calculated formula: C30 H24 B2 Cu F8 N6
• Title of publication: Tris(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')copper(II) bis(tetrafluoridoborate)
• Authors of publication: Huang, Wei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: m2254 - m2254
• a: 7.911 ± 0.002 Å
• b: 10.851 ± 0.002 Å
• c: 18.482 ± 0.004 Å
• α: 100.88 ± 0.03°
• β: 90.26 ± 0.02°
• γ: 98.08 ± 0.03°
• Cell volume: 1541.8 ± 0.6 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0661
• Residual factor for significantly intense reflections: 0.0609
• Weighted residual factors for significantly intense reflections: 0.1555
• Weighted residual factors for all reflections included in the refinement: 0.1595
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No