Information card for entry 2204209

Structure parameters

• Chemical name: Di-μ-methoxobis[dipyridinecopper(II)] diperchlorate
• Formula: C22 H26 Cl2 Cu2 N4 O10
• Calculated formula: C22 H26 Cl2 Cu2 N4 O10
• SMILES: c1[n]([Cu]2([n]3ccccc3)[O](C)[Cu]([n]3ccccc3)([n]3ccccc3)[O]2C)cccc1.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
• Title of publication: Di-μ-methoxo-bis[dipyridinecopper(II)] diperchlorate
• Authors of publication: Wang, Jing; Tong, Ming-Liang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 9
• Pages of publication: m1223 - m1224
• a: 8.528 ± 0.004 Å
• b: 16.85 ± 0.009 Å
• c: 10.185 ± 0.006 Å
• α: 90°
• β: 108.697 ± 0.008°
• γ: 90°
• Cell volume: 1386.3 ± 1.3 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0428
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0924
• Weighted residual factors for all reflections included in the refinement: 0.0955
• 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