Information card for entry 4321972

Structure parameters

• Formula: C17 H22 B Cu F4 N3 O
• Calculated formula: C17 H22 B Cu F4 N3 O
• Title of publication: Monoprotic Tetradentate N3O-Donor Ligands and Their Cu(II) and Ni(II) Complexes
• Authors of publication: Hongyan Luo; Jem-Mau Lo; Phillip E. Fanwick; Joseph G. Stowell; Mark A. Green
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 2071 - 2078
• a: 9.158 ± 0.002 Å
• b: 10.714 ± 0.002 Å
• c: 19.085 ± 0.004 Å
• α: 90°
• β: 90.582 ± 0.015°
• γ: 90°
• Cell volume: 1872.5 ± 0.7 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.08
• Weighted residual factors for all reflections included in the refinement: 0.209
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MO-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No