Information card for entry 7048112

Structure parameters

• Formula: C64 H56 Cu2 Dy2 N10 O18
• Calculated formula: C64 H56 Cu2 Dy2 N10 O18
• Title of publication: A tetranuclear CuDy coordination cluster as a Suzuki (C-C) coupling reaction promoter.
• Authors of publication: Kumar, Prashant; Griffiths, Kieran; Anson, Christopher E.; Powell, Annie K.; Kostakis, George E.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 48
• Pages of publication: 17202 - 17205
• a: 14.0995 ± 0.0004 Å
• b: 16.9713 ± 0.0006 Å
• c: 25.9304 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6204.8 ± 0.3 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0767
• Residual factor for significantly intense reflections: 0.0522
• Weighted residual factors for significantly intense reflections: 0.1183
• Weighted residual factors for all reflections included in the refinement: 0.135
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No