Information card for entry 7204481

Structure parameters

• Formula: C16 H26 Cu F12 N2 O3
• Calculated formula: C16 H26 Cu F12 N2 O3
• 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: 9.9469 ± 0.0004 Å
• b: 10.7389 ± 0.0004 Å
• c: 12.824 ± 0.0005 Å
• α: 65.919 ± 0.001°
• β: 74.578 ± 0.001°
• γ: 83.479 ± 0.001°
• Cell volume: 1205.57 ± 0.08 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 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: 0.0513
• Residual factor for significantly intense reflections: 0.0291
• Weighted residual factors for significantly intense reflections: 0.0604
• Weighted residual factors for all reflections included in the refinement: 0.0637
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No