Information card for entry 7200668

Structure parameters

• Formula: C40 H32 Br8 Cu8 N8
• Calculated formula: C40 H32 Br8 Cu8 N8
• Title of publication: Oriented growth of a single crystalline Cu(111) flake synthesized by pyrolysis of coordination polymer [(CuBr)2(bpy)]n (bpy = 2,2′-bipyridine)
• Authors of publication: Liu, Zhi-Fang; Zhu, Ai-Xin; Lam, Chi-Keung; Xie, Guang-Wei; Liang, Chao-Lun; Chen, Xiao-Ming; Qiao, Zheng-Ping
• Journal of publication: CrystEngComm
• Year of publication: 2009
• Journal volume: 11
• Journal issue: 7
• Pages of publication: 1303
• a: 3.9045 ± 0.001 Å
• b: 15.876 ± 0.004 Å
• c: 19.915 ± 0.005 Å
• α: 90°
• β: 100.596 ± 0.006°
• γ: 90°
• Cell volume: 1213.4 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0583
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.1053
• Weighted residual factors for all reflections included in the refinement: 0.1289
• Goodness-of-fit parameter for all reflections included in the refinement: 0.826
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No