Information card for entry 7034963

Structure parameters

• Formula: C68 H51 B Cu F4 N5 O P2
• Calculated formula: C68 H46 B Cu F4 N5 O P2
• Title of publication: Photo- and electro-luminescence of four cuprous complexes with sterically demanding and hole transmitting diimine ligands.
• Authors of publication: Zhang, Qing; Chen, Xu-Lin; Chen, Jun; Wu, Xiao-Yuan; Yu, Rongmin; Lu, Can-Zhong
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 21
• Pages of publication: 10022 - 10029
• a: 12.527 ± 0.004 Å
• b: 20.392 ± 0.006 Å
• c: 22.743 ± 0.007 Å
• α: 90°
• β: 101.445 ± 0.005°
• γ: 90°
• Cell volume: 5694 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0943
• Residual factor for significantly intense reflections: 0.0852
• Weighted residual factors for significantly intense reflections: 0.2383
• Weighted residual factors for all reflections included in the refinement: 0.247
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No