Information card for entry 2223515

Structure parameters

• Common name: Catena-(u2-(1,3-bis(4-pyridyl))propane)-bis(u2-chloro)-lead(II)
• Chemical name: \ <i>catena</i>-Poly[[μ~2~-<i>N</i>,<i>N</i>'-1,3-bis(4-pyridyl)propane]\ bis(μ~2~-chlorido)]lead(II)
• Formula: C13 H14 Cl2 N2 Pb
• Calculated formula: C13 H14 Cl2 N2 Pb
• SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Pb][n]1ccc(cc1)CCCc1cc[n](cc1)[Pb][n]1ccc(cc1)CCCc1ccncc1
• Title of publication: Poly[di-μ~2~-chlorido(μ~2~-1,3-di-4-pyridylpropane-κ^2^<i>N</i>:<i>N</i>')lead(II)]
• Authors of publication: Fu, Zhiyong; Su, Dongpo; Song, Desheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: m1220
• a: 4.385 ± 0.002 Å
• b: 15.455 ± 0.003 Å
• c: 10.935 ± 0.002 Å
• α: 90°
• β: 97.65 ± 0.02°
• γ: 90°
• Cell volume: 734.5 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0424
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.073
• Weighted residual factors for all reflections included in the refinement: 0.0772
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No