Information card for entry 7102046

Structure parameters

• Formula: C61.75 H51.5 B Cl1.5 Cu F4 O P4
• Calculated formula: C61.75 H51.5 B Cl1.5 Cu F4 O P4
• Title of publication: Electrophosphorescent homo- and heteroleptic copper(I) complexes prepared from various bis-phosphine ligands.
• Authors of publication: Moudam, Omar; Kaeser, Adrien; Delavaux-Nicot, Béatrice; Duhayon, Carine; Holler, Michel; Accorsi, Gianluca; Armaroli, Nicola; Séguy, Isabelle; Navarro, Jose; Destruel, Pierre; Nierengarten, Jean-François
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2007
• Journal issue: 29
• Pages of publication: 3077 - 3079
• a: 14.608 ± 0.0014 Å
• b: 19.213 ± 0.002 Å
• c: 21.0316 ± 0.0017 Å
• α: 80.126 ± 0.011°
• β: 80.686 ± 0.011°
• γ: 89.676 ± 0.012°
• Cell volume: 5737.2 ± 1 ų
• Cell temperature: 180 K
• Ambient diffraction temperature: 180 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.198
• Residual factor for significantly intense reflections: 0.0714
• Weighted residual factors for all reflections: 0.2368
• Weighted residual factors for significantly intense reflections: 0.0789
• Weighted residual factors for all reflections included in the refinement: 0.0789
• Goodness-of-fit parameter for all reflections included in the refinement: 1.174
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No