Information card for entry 7039663

Structure parameters

• Formula: C22 H32 Cu2 F12 N8 P2
• Calculated formula: C22 H32 Cu2 F12 N8 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: 19.754 ± 0.007 Å
• b: 11.976 ± 0.004 Å
• c: 13.006 ± 0.007 Å
• α: 90 ± 0.004°
• β: 94.369 ± 0.002°
• γ: 90 ± 0.11°
• Cell volume: 3068 ± 2 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0892
• Residual factor for significantly intense reflections: 0.0659
• Weighted residual factors for all reflections included in the refinement: 0.1731
• Goodness-of-fit parameter for all reflections included in the refinement: 1.122
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No