Information card for entry 7026706

Structure parameters

• Common name: (N-(mesityl)dipyridylamine)(η2-styrene)copper(I) tetrafluoroborate
• Formula: C27 H27 B Cu F4 N3
• Calculated formula: C27 H27 B Cu F4 N3
• Title of publication: Synthesis and characterization of aryl substituted bis(2-pyridyl)amines and their copper olefin complexes: investigation of remote steric control over olefin binding.
• Authors of publication: Allen, John J.; Hamilton, Christopher E.; Barron, Andrew R.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 47
• Pages of publication: 11451 - 11468
• a: 13.001 ± 0.003 Å
• b: 17.616 ± 0.004 Å
• c: 23.608 ± 0.005 Å
• α: 90°
• β: 105.69 ± 0.03°
• γ: 90°
• Cell volume: 5205 ± 2 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: 0.2229
• Residual factor for significantly intense reflections: 0.0616
• Weighted residual factors for significantly intense reflections: 0.1381
• Weighted residual factors for all reflections included in the refinement: 0.2092
• Goodness-of-fit parameter for all reflections included in the refinement: 0.92
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No