Information card for entry 2215946

Structure parameters

• Chemical name: (1E,4E)-1,5-Bis(2-chlorophenyl)penta-1,4-dien-3-one
• Formula: C36 H20 N2 O8 Pb2
• Calculated formula: C36 H20 N2 O8 Pb2
• SMILES: [Pb+2].[Pb]1[n]2c3c(ccc4c3[n]1ccc4)ccc2.O=C([O-])c1ccc(C([O-])=O)c2c1cccc2.[O-]C(=O)c1ccc(c2c1cccc2)C(=O)[O-]
• Title of publication: Poly[bis(μ~3~-naphthalene-1,4-dicarboxylato)(1,10-phenanthroline)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: m2761 - m2761
• a: 7.063 ± 0.003 Å
• b: 14.602 ± 0.005 Å
• c: 14.526 ± 0.005 Å
• α: 90°
• β: 94.922 ± 0.005°
• γ: 90°
• Cell volume: 1492.6 ± 1 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: 0.0262
• Residual factor for significantly intense reflections: 0.0236
• Weighted residual factors for significantly intense reflections: 0.044
• Weighted residual factors for all reflections included in the refinement: 0.0461
• Goodness-of-fit parameter for all reflections included in the refinement: 0.912
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes