Information card for entry 2203809

Structure parameters

• Chemical name: Bis(μ-4-nitrophenolato-κ^2^O:O')bis[(2,2'-bipyridine-κ^2^N,N')nitrolead(II)]
• Formula: C32 H24 N8 O12 Pb2
• Calculated formula: C32 H24 N8 O12 Pb2
• SMILES: c1(ccc(cc1)N(=O)=O)[O]1[Pb]2([n]3ccccc3c3[n]2cccc3)[O](c2ccc(cc2)N(=O)=O)[Pb]12[n]1ccccc1c1[n]2cccc1.N(=O)(=O)[O-].N(=O)(=O)[O-]
• Title of publication: Bis(μ-4-nitrophenolato-κ^2^<i>O</i>:<i>O</i>')bis[(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')nitratolead(II)]
• Authors of publication: Hong-Ping Xiao; Nan-Wen Zhu; Mao-Lin Hu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 6
• Pages of publication: m800 - m801
• a: 8.646 ± 0.005 Å
• b: 10.5079 ± 0.0006 Å
• c: 10.7934 ± 0.0006 Å
• α: 91.477 ± 0.001°
• β: 111.107 ± 0.001°
• γ: 109.929 ± 0.001°
• Cell volume: 847.6 ± 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: 0.0255
• Residual factor for significantly intense reflections: 0.0237
• Weighted residual factors for significantly intense reflections: 0.0516
• Weighted residual factors for all reflections included in the refinement: 0.0523
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes