Information card for entry 2207567

Structure parameters

• Chemical name: Aquadichlorobis(2-chloropyridine-κN)copper(II)
• Formula: C10 H10 Cl4 Cu N2 O
• Calculated formula: C10 H10 Cl4 Cu N2 O
• SMILES: [n]1(ccccc1Cl)[Cu]([OH2])(Cl)(Cl)[n]1ccccc1Cl
• Title of publication: Aquadichlorobis(2-chloropyridine-κ<i>N</i>)copper(II)
• Authors of publication: Zhi-Min Jin; Zu-Guang Li; Bing Tu; Zhen-Lu Shen; Mao-Lin Hu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 12
• Pages of publication: m2566 - m2567
• a: 14.005 ± 0.003 Å
• b: 15.339 ± 0.003 Å
• c: 6.437 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1382.8 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0484
• Residual factor for significantly intense reflections: 0.0285
• Weighted residual factors for significantly intense reflections: 0.0551
• Weighted residual factors for all reflections included in the refinement: 0.0579
• Goodness-of-fit parameter for all reflections included in the refinement: 0.968
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes