Information card for entry 7000385

Structure parameters

• Common name: (2,2'-dipyridylamine)(eta2-cis-2-octene)copper(i) tetrafluoroborate
• Chemical name: (2,2'-dipyridylamine)(η2-cis-2-octene)copper(I) tetrafluoroborate
• Formula: C18 H25 B Cu F4 N3
• Calculated formula: C18 H25 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: 8.8847 ± 0.0018 Å
• b: 10.554 ± 0.002 Å
• c: 21.729 ± 0.004 Å
• α: 90°
• β: 92.36 ± 0.03°
• γ: 90°
• Cell volume: 2035.8 ± 0.7 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: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1588
• Residual factor for significantly intense reflections: 0.0556
• Weighted residual factors for significantly intense reflections: 0.1536
• Weighted residual factors for all reflections included in the refinement: 0.2306
• Goodness-of-fit parameter for all reflections included in the refinement: 0.97
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No