Information card for entry 2209472

Structure parameters

• Chemical name: Poly[di-μ~3~-chloro-μ~2~-4,4'-bipyridine-dicopper(I)]
• Formula: C10 H8 Cl2 Cu2 N2
• Calculated formula: C10 H8 Cl2 Cu2 N2
• Title of publication: Poly[di-μ~3~-chloro-μ~2~-4,4'-bipyridine-dicopper(I)]
• Authors of publication: Chong-Bo Liu; Sheng-Shui Tan; Zi-Sheng Wu; Hui-Liang Wen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: m1496 - m1497
• a: 3.7853 ± 0.0019 Å
• b: 12.732 ± 0.006 Å
• c: 11.505 ± 0.006 Å
• α: 90°
• β: 94.748 ± 0.008°
• γ: 90°
• Cell volume: 552.6 ± 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: 0.0418
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.0872
• Weighted residual factors for all reflections included in the refinement: 0.0894
• Goodness-of-fit parameter for all reflections included in the refinement: 1.17
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes