Information card for entry 2215963

Structure parameters

• Chemical name: catena-Poly[[(4,7-diphenyl-1,10-phenanthroline)lead(II)]-μ-benzene- 1,4-dicarboxylato]
• Formula: C32 H20 N2 O4 Pb
• Calculated formula: C32 H20 N2 O4 Pb
• SMILES: [Pb]12([n]3ccc(c4c3c3c(cc4)c(c4ccccc4)cc[n]13)c1ccccc1)[O]=C(O2)c1ccc(cc1)C1=[O][Pb]23(O1)([n]1ccc(c4c1c1c(cc4)c(c4ccccc4)cc[n]31)c1ccccc1)[O]=C(O2)c1ccc(cc1)C(=O)[O-]
• Title of publication: <i>catena</i>-Poly[[(4,7-diphenyl-1,10-phenanthroline)lead(II)]-μ-benzene-1,4-dicarboxylato]
• 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: m2803 - m2803
• a: 9.855 ± 0.002 Å
• b: 10.046 ± 0.002 Å
• c: 13.539 ± 0.003 Å
• α: 100.36 ± 0.03°
• β: 101.14 ± 0.03°
• γ: 92.04 ± 0.03°
• Cell volume: 1290.3 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0307
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.074
• Weighted residual factors for all reflections included in the refinement: 0.0819
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes