Information card for entry 4318117

Structure parameters

• Formula: C58 H55 B Cu F4 N3 O P2
• Calculated formula: C58 H55 B Cu F4 N3 O P2
• Title of publication: Synthesis and Structural Characterization of Cu(I) and Ni(II) Complexes that Contain the Bis[2-(diphenylphosphino)phenyl]ether Ligand. Novel Emission Properties for the Cu(I) Species
• Authors of publication: Shan-Ming Kuang; Douglas G. Cuttell; David R. McMillin; Phillip E. Fanwick; Richard A. Walton
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 3313 - 3322
• a: 11.6779 ± 0.0002 Å
• b: 14.0495 ± 0.0002 Å
• c: 17.6505 ± 0.0003 Å
• α: 77.3452 ± 0.0006°
• β: 71.4646 ± 0.0007°
• γ: 66.7766 ± 0.0006°
• Cell volume: 2508.57 ± 0.07 ų
• Cell temperature: 149 K
• Ambient diffraction temperature: 149 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for all reflections included in the refinement: 0.125
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MO-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No