Information card for entry 2228327

Structure parameters

• Chemical name: <i>catena</i>-Poly[[(benzoato-κ^2^<i>O</i>,<i>O</i>')(2,2'-bipyridine- κ^2^<i>N</i>,<i>N</i>')lead(II)]-μ~3~-nitrato- κ^4^<i>O</i>:<i>O</i>,<i>O</i>':<i>O</i>'']
• Formula: C17 H13 N3 O5 Pb
• Calculated formula: C17 H13 N3 O5 Pb
• SMILES: c1cccc2c3cccc[n]3[Pb]3([n]12)OC(=[O]3)c1ccccc1.N(=O)(=O)[O-]
• Title of publication: <i>catena</i>-Poly[[(benzoato-κ^2^<i>O</i>,<i>O</i>')(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')lead(II)]-μ~3~-nitrato-κ^4^<i>O</i>:<i>O</i>,<i>O</i>':<i>O</i>'']
• Authors of publication: Yang, Juan; Dai, Jun; Wang, Xiaohan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: m1686
• a: 6.5389 ± 0.0011 Å
• b: 8.5052 ± 0.0014 Å
• c: 15.548 ± 0.003 Å
• α: 84.566 ± 0.003°
• β: 86.593 ± 0.003°
• γ: 83.729 ± 0.002°
• Cell volume: 854.6 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0395
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.0971
• Weighted residual factors for all reflections included in the refinement: 0.0988
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes