Information card for entry 7039666

Structure parameters

• Formula: C58 H74 Cu2 F12 N8 O P2
• Calculated formula: C58 H74 Cu2 F12 N8 O P2
• Title of publication: Emission properties and Cu(i)-Cu(i) interaction in 2-coordinate dicopper(i)-bis(N-heterocyclic)carbene complexes.
• Authors of publication: Nishikawa, Michihiro; Sano, Taichi; Washimi, Masaya; Takao, Koichiro; Tsubomura, Taro
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 30
• Pages of publication: 12127 - 12136
• a: 14.77 ± 0.006 Å
• b: 14.987 ± 0.006 Å
• c: 15.349 ± 0.006 Å
• α: 98.795 ± 0.003°
• β: 107.088 ± 0.004°
• γ: 100.076 ± 0.003°
• Cell volume: 3121 ± 2 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123.15 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 significantly intense reflections: 0.0668
• Weighted residual factors for all reflections included in the refinement: 0.1809
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No