Information card for entry 2215945

Structure parameters

• Chemical name: Poly[(2,2-bipyridine)bis(μ~4~-naphthalene-1,4-dicarboxylato)dilead(II)]
• Formula: C34 H20 N2 O8 Pb2
• Calculated formula: C34 H20 N2 O8 Pb2
• Title of publication: Poly[(2,2-bipyridine)bis(μ~4~-naphthalene-1,4-dicarboxylato)dilead(II)]
• Authors of publication: Yan-Bing Yin; Hai-Xia Yu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m2804 - m2804
• a: 6.96 ± 0.005 Å
• b: 14.094 ± 0.005 Å
• c: 14.947 ± 0.005 Å
• α: 90 ± 0.005°
• β: 95.099 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 1460.4 ± 1.3 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: 0.0301
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0601
• Weighted residual factors for all reflections included in the refinement: 0.0608
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes