Information card for entry 7003323

Structure parameters

• Formula: C48 H90 Cu2 F12 N12 O2 P2
• Calculated formula: C48 H90 Cu2 F12 N12 O2 P2
• Title of publication: Synthesis and reactivity of copper(i) complexes with an ethylene-bridged bis(imidazolin-2-imine) ligand
• Authors of publication: Petrovic, Dejan; Hill, Lyndal M. R.; Jones, Peter G.; Tolman, William B.; Tamm, Matthias
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 7
• Pages of publication: 887 - 894
• a: 8.7395 ± 0.0006 Å
• b: 25.0543 ± 0.0014 Å
• c: 13.6929 ± 0.0008 Å
• α: 90°
• β: 98.799 ± 0.004°
• γ: 90°
• Cell volume: 2962.9 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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: 0.0643
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.0937
• Weighted residual factors for all reflections included in the refinement: 0.1065
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No