Information card for entry 7710974

Structure parameters

• Formula: C104 H102 B Cl Cu2 F23.97 N6
• Calculated formula: C104 H102 B Cl Cu2 F23.97 N6
• Title of publication: Synthesis and Reactivity of Dinuclear Copper(I) Pyridine, Diimine Complexes
• Authors of publication: Stephan, Michel; Dammannn, Wiebke; Burger, Peter
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 14.0607 ± 0.0019 Å
• b: 18.845 ± 0.003 Å
• c: 19.069 ± 0.003 Å
• α: 93.893 ± 0.002°
• β: 99.6 ± 0.002°
• γ: 94.627 ± 0.002°
• Cell volume: 4948.8 ± 1.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1554
• Residual factor for significantly intense reflections: 0.0629
• Weighted residual factors for significantly intense reflections: 0.1011
• Weighted residual factors for all reflections included in the refinement: 0.1273
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No