Information card for entry 7719117

Structure parameters

• Formula: C60 H48 B Cu F4 P4
• Calculated formula: C60 H48 B Cu F4 P4
• Title of publication: Homoleptic copper(I)-bisphosphine complexes as photoredox catalysts.
• Authors of publication: Saha, Priya; Tomita, Ryunosuke; Tsuneda, Takao; Jiang, Pingyu; Taketsugu, Tetsuya; Jin, Mingoo; Huang, Dennis Chung-Yang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 30
• Pages of publication: 11725 - 11731
• a: 13.55747 ± 0.0001 Å
• b: 12.57977 ± 0.00009 Å
• c: 14.98164 ± 0.0001 Å
• α: 90°
• β: 100.535 ± 0.0007°
• γ: 90°
• Cell volume: 2512.04 ± 0.03 ų
• Cell temperature: 153 K
• Ambient diffraction temperature: 153 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0285
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.073
• Weighted residual factors for all reflections included in the refinement: 0.0735
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No