Information card for entry 2234744

Structure parameters

• Chemical name: Poly[[tris(μ-4,4'-bipyridine-κ^2^<i>N</i>:<i>N</i>')bis(μ-<i>L</i>- lysinato-κ^3^<i>N</i>^1^,<i>O</i>^1^:<i>O</i>^1'^)dizinc(II)] tetranitrate 0.6-hydrate dimethylformamide disolvate]
• Formula: C48 H67.2 N16 O18.6 Zn2
• Calculated formula: C48 H67.2 N16 O18.6 Zn2
• Title of publication: Poly[[tris(μ-4,4'-bipyridine-κ^2^<i>N</i>:<i>N</i>')bis(μ-<small>L</small>-lysinato-κ^3^<i>N</i>^1^,<i>O</i>^1^:<i>O</i>^1'^)dizinc(II)] tetranitrate 0.6-hydrate dimethylformamide disolvate]
• Authors of publication: Li, Shu-Qiang; Hu, Ning-Hai
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 5
• Pages of publication: m633 - m634
• a: 10.3039 ± 0.0004 Å
• b: 24.9425 ± 0.001 Å
• c: 11.574 ± 0.0004 Å
• α: 90°
• β: 93.197 ± 0.001°
• γ: 90°
• Cell volume: 2969.95 ± 0.19 ų
• Cell temperature: 187 ± 2 K
• Ambient diffraction temperature: 187 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0464
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.1032
• Weighted residual factors for all reflections included in the refinement: 0.1067
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes