Information card for entry 7000390

Structure parameters

• Common name: (2,2'-dipyridylamine)(eta4-1,5-cyclooctadiene)copper(i) tetrafluoroborate
• Chemical name: (2,2'-dipyridylamine)(η4-1,5-cyclooctadiene)copper(I) tetrafluoroborate
• Formula: C18 H21 B Cu F4 N3
• Calculated formula: C18 H21 B Cu F4 N3
• Title of publication: Olefin coordination in copper(I) complexes of bis(2-pyridyl)amine
• Authors of publication: Allen, John J.; Barron, Andrew R.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 5
• Pages of publication: 878 - 890
• a: 7.2165 ± 0.0014 Å
• b: 11.797 ± 0.002 Å
• c: 10.771 ± 0.002 Å
• α: 90°
• β: 95.3 ± 0.03°
• γ: 90°
• Cell volume: 913 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Ambient diffracton pressure: 101.33 kPa
• 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: 0.0882
• Residual factor for significantly intense reflections: 0.0656
• Weighted residual factors for significantly intense reflections: 0.1796
• Weighted residual factors for all reflections included in the refinement: 0.199
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No