Information card for entry 2015299

Structure parameters

• Chemical name: Poly[μ~2~-<i>trans</i>-1,2-bis(4-pyridyl)ethylene-di-μ~3~-chloro-dicopper(I)]
• Formula: C12 H10 Cl2 Cu2 N2
• Calculated formula: C12 H10 Cl2 Cu2 N2
• Title of publication: Poly[di-μ~3~-chloro-μ~2~-<i>trans</i>-1,2-di-4-pyridylethylene-dicopper(I)]: a two-dimensional organic‒inorganic hybrid constructed from linear CuCl clusters and bridging ligands
• Authors of publication: Li, Zhi-Gang; Xu, Jing-Wei; Jia, Heng-Qing; Hu, Ning-Hai
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 5
• Pages of publication: m205 - m207
• a: 3.7965 ± 0.0011 Å
• b: 15.078 ± 0.005 Å
• c: 10.972 ± 0.004 Å
• α: 90°
• β: 97.082 ± 0.006°
• γ: 90°
• Cell volume: 623.3 ± 0.4 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: 0.0871
• Residual factor for significantly intense reflections: 0.0546
• Weighted residual factors for significantly intense reflections: 0.1075
• Weighted residual factors for all reflections included in the refinement: 0.1198
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No