Information card for entry 4315486

Structure parameters

• Formula: C38 H52 B Cu F4 N5 O2 P
• Calculated formula: C38 H52 B Cu F4 N5 O2 P
• Title of publication: Synthesis, Characterization, Photoinduced Isomerization, and Spectroscopic Properties of Vinyl-1,8-naphthyridine Derivatives and Their Copper(I) Complexes
• Authors of publication: Wen-Fu Fu; Lin-Fang Jia; Wei-Hua Mu; Xin Gan; Jia-Bing Zhang; Ping-Hua Liu; Qian-Yong Cao; Gui-Ju Zhang; Li Quan; Xiao-Jun Lv; Quan-Qing Xu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 4524 - 4533
• a: 10.908 ± 0.003 Å
• b: 12.499 ± 0.003 Å
• c: 15.228 ± 0.004 Å
• α: 74.782 ± 0.004°
• β: 79.373 ± 0.005°
• γ: 77.383 ± 0.005°
• Cell volume: 1937.1 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1162
• Residual factor for significantly intense reflections: 0.0515
• Weighted residual factors for significantly intense reflections: 0.0987
• Weighted residual factors for all reflections included in the refinement: 0.129
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No