Information card for entry 8107533

Structure parameters

• Formula: C22 H22 Cl2 Cu N10 O10
• Calculated formula: C22 H22 Cl2 Cu N10 O10
• Title of publication: Crystal structure of poly[bis(μ 2-2,6-bis(1-imidazoly)pyridine-κ 2 N:N′)copper(II)] diperchlorate dihydrate, C22H22Cl2CuN10O10
• Authors of publication: Kan, Sujuan; Ma, Yawei; Chen, Chunjie; Qian, Jun
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2023
• Journal volume: 238
• Journal issue: 4
• Pages of publication: 693 - 695
• a: 6.8548 ± 0.0014 Å
• b: 12.482 ± 0.003 Å
• c: 17.162 ± 0.004 Å
• α: 90°
• β: 112.54 ± 0.03°
• γ: 90°
• Cell volume: 1356.2 ± 0.6 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: 0.0679
• Residual factor for significantly intense reflections: 0.0575
• Weighted residual factors for significantly intense reflections: 0.1639
• Weighted residual factors for all reflections included in the refinement: 0.1726
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No