Information card for entry 7005567

Structure parameters

• Formula: C29 H47 Cl3 Cu2 N7
• Calculated formula: C29 H47 Cl3 Cu2 N7
• Title of publication: Synthesis and reactivity of copper(I) complexes containing a bis(imidazolin-2-imine) pincer ligand.
• Authors of publication: Petrovic, Dejan; Bannenberg, Thomas; Randoll, Sören; Jones, Peter G.; Tamm, Matthias
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 26
• Pages of publication: 2812 - 2822
• a: 14.9281 ± 0.0012 Å
• b: 10.1533 ± 0.0008 Å
• c: 22.6904 ± 0.0016 Å
• α: 90°
• β: 98.363 ± 0.003°
• γ: 90°
• Cell volume: 3402.6 ± 0.5 ų
• Cell temperature: 133 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 5
• 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: 0.0365
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.0723
• Weighted residual factors for all reflections included in the refinement: 0.0781
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No