Information card for entry 2216471

Structure parameters

• Chemical name: catena-Poly[[(4,7-diphenyl-1,10-phenanthroline)lead(II)]-μ-fumarato]
• Formula: C28 H18 N2 O4 Pb
• Calculated formula: C28 H18 N2 O4 Pb
• SMILES: [Pb]123([n]4ccc(c5c4c4c(c(cc[n]14)c1ccccc1)cc5)c1ccccc1)(OC(=[O]2)/C=C/C(=O)[O-])OC(=[O]3)/C=C/C1=[O][Pb]2([n]3ccc(c4c3c3c(c(cc[n]23)c2ccccc2)cc4)c2ccccc2)O1
• Title of publication: <i>catena</i>-Poly[[(4,7-diphenyl-1,10-phenanthroline)lead(II)]-μ-fumarato]
• 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: 12
• Pages of publication: m2890 - m2890
• a: 8.3044 ± 0.0017 Å
• b: 11.021 ± 0.002 Å
• c: 12.746 ± 0.003 Å
• α: 89.35 ± 0.03°
• β: 86.73 ± 0.03°
• γ: 82.49 ± 0.03°
• Cell volume: 1154.7 ± 0.4 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: 0.0487
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.0579
• Weighted residual factors for all reflections included in the refinement: 0.061
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes