Information card for entry 2222799

Structure parameters

• Chemical name: Chlorido[2,2'-(oxydimethylene)dipyridine]copper(II) perchlorate‒ aquachlorido[2,2'-(oxydimethylene)dipyridine]copper(II) perchlorate (1/1)
• Formula: C24 H26 Cl4 Cu2 N4 O11
• Calculated formula: C24 H26 Cl4 Cu2 N4 O11
• SMILES: c1cccc2C[O]3Cc4cccc[n]4[Cu]3(Cl)[n]12.c1c[n]2c(cc1)C[O]1Cc3cccc[n]3[Cu]21(Cl)[OH2].Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-]
• Title of publication: Chlorido[2,2'-(oxydimethylene)dipyridine]copper(II) perchlorate‒aquachlorido[2,2'-(oxydimethylene)dipyridine]copper(II) perchlorate (1/1)
• Authors of publication: Li, Hong; Xie, Long Miao; Zhang, Shi Guo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: m933
• a: 10.997 ± 0.002 Å
• b: 12.882 ± 0.003 Å
• c: 12.913 ± 0.003 Å
• α: 97.174 ± 0.003°
• β: 112.031 ± 0.003°
• γ: 106.851 ± 0.003°
• Cell volume: 1565.6 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.094
• Residual factor for significantly intense reflections: 0.0618
• Weighted residual factors for significantly intense reflections: 0.169
• Weighted residual factors for all reflections included in the refinement: 0.1845
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes