Information card for entry 2234606

Structure parameters

• Chemical name: Poly[[bis(μ-4,4'-bipyridine-κ^2^<i>N</i>:<i>N</i>')copper(I)] perchlorate 0.24-hydrate]
• Formula: C20 H16.48 Cl Cu N4 O4.24
• Calculated formula: C20 H16 Cl Cu N4 O4.24
• Title of publication: Poly[[bis(μ-4,4'-bipyridine-κ^2^<i>N</i>:<i>N</i>')copper(I)] perchlorate 0.24-hydrate]
• Authors of publication: Zhang, Chun-Yan; Yao, Xue-Jun; Wang, Run-Ling; Xie, Cheng-Zhi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 5
• Pages of publication: m660 - m661
• a: 7.1894 ± 0.0014 Å
• b: 32.38 ± 0.007 Å
• c: 17.319 ± 0.004 Å
• α: 90°
• β: 100.4 ± 0.03°
• γ: 90°
• Cell volume: 3965.5 ± 1.5 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: 0.1044
• Residual factor for significantly intense reflections: 0.07
• Weighted residual factors for significantly intense reflections: 0.1769
• Weighted residual factors for all reflections included in the refinement: 0.2009
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes