Information card for entry 2215696

Structure parameters

• Chemical name: Poly[bis(μ~3~-benzene-1,4-dicarboxylato-κ^4^O:O':O'',O''')bis(1- methylpyrrolidin-2-one-κO)dilead(II)]
• Formula: C26 H26 N2 O10 Pb2
• Calculated formula: C26 H26 N2 O10 Pb2
• Title of publication: Poly[bis(μ~3~-benzene-1,4-dicarboxylato-κ^4^<i>O</i>:<i>O</i>':<i>O</i>'',<i>O</i>''')bis(1-methylpyrrolidin-2-one-κ<i>O</i>)dilead(II)]
• Authors of publication: Du, Chao; Yang, Shi-Yao; Huang, Rong-Bin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m2476 - m2476
• a: 6.7327 ± 0.0011 Å
• b: 10.1503 ± 0.0017 Å
• c: 20.249 ± 0.003 Å
• α: 78.521 ± 0.003°
• β: 83.357 ± 0.003°
• γ: 77.113 ± 0.003°
• Cell volume: 1318.3 ± 0.4 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0396
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for significantly intense reflections: 0.0764
• Weighted residual factors for all reflections included in the refinement: 0.0792
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes