Information card for entry 7204480

Structure parameters

• Formula: C14 H20 Cu F12 N2 O4
• Calculated formula: C14 H20 Cu F12 N2 O4
• Title of publication: Fluorinated aminoalkoxide CuII complexes: new CVD precursors for deposition of copper metal
• Authors of publication: Chi, Yun; Hsu, Peng-Fu; Liu, Chao-Shiuan; Ching, Wei-Li; Chou, Tsung-Yi; Carty, Arthur J.; Peng, Shie-Ming; Lee, Gene-Hsiang; Chuang, Shiow-Huey
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2002
• Journal volume: 12
• Journal issue: 12
• Pages of publication: 3541
• a: 11.0215 ± 0.0002 Å
• b: 12.7768 ± 0.0002 Å
• c: 13.2584 ± 0.0001 Å
• α: 98.494 ± 0.001°
• β: 102.203 ± 0.001°
• γ: 114.022 ± 0.001°
• Cell volume: 1608.65 ± 0.05 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0614
• Residual factor for significantly intense reflections: 0.0435
• Weighted residual factors for all reflections: 0.1011
• Weighted residual factors for significantly intense reflections: 0.0932
• Goodness-of-fit parameter for all reflections: 1.013
• Goodness-of-fit parameter for significantly intense reflections: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No