Information card for entry 2016913

Structure parameters

• Chemical name: Poly[[diaqua-μ-4,4'-bipyridine-dinitratodi-μ-L-tyrosinato-diaquadicopper(II)]
• Formula: C28 H32 Cu2 N6 O14
• Calculated formula: C28 H32 Cu2 N6 O14
• Title of publication: Poly[[diaqua-μ-4,4'-bipyridine-dinitratodi-μ-<small>L</small>-tyrosinato-dicopper(II)]: a chiral two-dimensional coordination polymer
• Authors of publication: Zhang, Shuo; Hu, Ning-Hai
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 1
• Pages of publication: m7 - m9
• a: 7.6075 ± 0.0013 Å
• b: 22.281 ± 0.004 Å
• c: 9.8205 ± 0.0016 Å
• α: 90°
• β: 108.15 ± 0.002°
• γ: 90°
• Cell volume: 1581.8 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0574
• Residual factor for significantly intense reflections: 0.0522
• Weighted residual factors for significantly intense reflections: 0.1339
• Weighted residual factors for all reflections included in the refinement: 0.1372
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes