Information card for entry 4310393

Structure parameters

• Formula: C8 H8 Cl2 Cu N O2
• Calculated formula: C8 H8 Cl2 Cu N O2
• Title of publication: Three Olefin Copper(I) Dimeric Complexes with 2-, 3-, and 4-Pyridylacrylic Acid and Their Electrochemical Properties
• Authors of publication: Yong-Hua Li; Xi-Sen Wang; Hong Zhao; Rong-Xin Yuan; Jing Zhang; Ren-Gen Xiong; Xiao-Zeng You; Huang-Xian Ju; Zi-Ling Xue
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 712 - 715
• a: 7.1801 ± 0.0005 Å
• b: 8.698 ± 0.0006 Å
• c: 8.8516 ± 0.0006 Å
• α: 77.719 ± 0.001°
• β: 74.348 ± 0.001°
• γ: 70.963 ± 0.001°
• Cell volume: 498.45 ± 0.06 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0537
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.0588
• Weighted residual factors for all reflections included in the refinement: 0.0601
• Goodness-of-fit parameter for all reflections included in the refinement: 1.278
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No