Information card for entry 2202825

Structure parameters

• Chemical name: catena-poly[bis[chloro(μ~-pyridine N-oxide-κ^2^O:O)copper(II)]-di-μ-chloro]
• Formula: C10 H10 Cl4 Cu2 N2 O2
• Calculated formula: C10 H10 Cl4 Cu2 N2 O2
• SMILES: [Cu]12([O](=n3ccccc3)[Cu]([O]2=n2ccccc2)(Cl)(Cl)Cl)(Cl)[Cl][Cu]2(Cl)([Cl]1)[O](=n1ccccc1)[Cu](Cl)[O]2=n1ccccc1
• Title of publication: Redetermination of <i>catena</i>-poly[bis[chloro(μ-pyridine <i>N</i>-oxide-κ^2^<i>O</i>:<i>O</i>)copper(II)]-di-μ-chloro]
• Authors of publication: Ana María Atria; Piedad Cortés; .; María Teresa Garland; .; Ricardo Baggio; .
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 11
• Pages of publication: m967 - m969
• a: 5.7929 ± 0.0018 Å
• b: 13.509 ± 0.004 Å
• c: 9.98 ± 0.003 Å
• α: 90°
• β: 105.049 ± 0.005°
• γ: 90°
• Cell volume: 754.2 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.041
• Residual factor for significantly intense reflections: 0.0351
• Weighted residual factors for significantly intense reflections: 0.0844
• Weighted residual factors for all reflections included in the refinement: 0.0869
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes