Information card for entry 2220191

Structure parameters

• Chemical name: Poly[di-μ~3~-chlorido-[μ~2~-(3-pyridyl)(4-pyridyl)methanone- κ^2^N:N']dicopper(I)]
• Formula: C11 H8 Cl2 Cu2 N2 O
• Calculated formula: C11 H8 Cl2 Cu2 N2 O
• Title of publication: Poly[di-μ~3~-chlorido-[μ~2~-(3-pyridyl)(4-pyridyl)methanone-κ^2^<i>N</i>:<i>N</i>']dicopper(I)]
• Authors of publication: Hittle, Jennifer L.; LaDuca, Robert L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 12
• Pages of publication: m1599
• a: 3.7765 ± 0.0007 Å
• b: 25.935 ± 0.005 Å
• c: 12.339 ± 0.002 Å
• α: 90°
• β: 94.462 ± 0.003°
• γ: 90°
• Cell volume: 1204.9 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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: 0.0473
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.0915
• Weighted residual factors for all reflections included in the refinement: 0.0945
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes