Information card for entry 2219933

Structure parameters

• Chemical name: Dichlorido[2,2'-(oxydimethylene)dipyridine]copper(II)
• Formula: C12 H12 Cl2 Cu N2 O
• Calculated formula: C12 H12 Cl2 Cu N2 O
• SMILES: C1c2cccc[n]2[Cu]2(Cl)(Cl)[n]3c(C[O]12)cccc3
• Title of publication: Dichlorido[2,2'-(oxydimethylene)dipyridine]copper(II)
• Authors of publication: Li, Jin Min
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: m1467
• a: 8.1599 ± 0.001 Å
• b: 12.5534 ± 0.0015 Å
• c: 15.3846 ± 0.0014 Å
• α: 90°
• β: 123.574 ± 0.009°
• γ: 90°
• Cell volume: 1313 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0262
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for significantly intense reflections: 0.0651
• Weighted residual factors for all reflections included in the refinement: 0.0662
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes