Information card for entry 7027740

Structure parameters

• Chemical name: bis(acetonitrile)tris(mu-2-methylpyridazine)dicopper(I)
• Formula: C9.5 H12 B Cu F4 N4
• Calculated formula: C9.5 H12 B Cu F4.02 N4
• Title of publication: The role of hydrogen-bonding interactions in stabilising trigonal planar copper(I) in Cu(BF4)‒pyridazine‒nitrile systems †
• Authors of publication: Batsanov, Andrei S.; Begley, Michael J.; George, Michael W.; Hubberstey, Peter; Munakata, Meguma; Russell, Claire E.; Walton, Paul H.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 23
• Pages of publication: 4251
• a: 25.289 ± 0.004 Å
• b: 8.514 ± 0.002 Å
• c: 14.211 ± 0.003 Å
• α: 90°
• β: 114.31 ± 0.03°
• γ: 90°
• Cell volume: 2788.5 ± 1.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0828
• Weighted residual factors for significantly intense reflections: 0.0933
• Goodness-of-fit parameter for significantly intense reflections: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No