Information card for entry 4321973

Structure parameters

• Formula: C17 H22 Cl Cu N3 O
• Calculated formula: C17 H22 Cl Cu 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: 11.738 ± 0.003 Å
• b: 14.503 ± 0.004 Å
• c: 19.731 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3358.9 ± 1.4 ų
• Cell temperature: 203 K
• Ambient diffraction temperature: 203 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.086
• Weighted residual factors for all reflections included in the refinement: 0.278
• Goodness-of-fit parameter for all reflections included in the refinement: 1.183
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No