Information card for entry 2224561

Structure parameters

• Chemical name: μ-Adipato-κ^2^<i>O</i>^1^:<i>O</i>^4^-bis{[2,6-bis(1<i>H</i>-benzimidazol-2- yl-κ<i>N</i>^3^)pyridine-κ<i>N</i>](nitrato-κ<i>O</i>)lead(II)}
• Formula: C44 H34 N12 O10 Pb2
• Calculated formula: C44 H34 N12 O10 Pb2
• SMILES: c12ccccc2[nH]c2[n]1[Pb]1([n]3c2cccc3c2[n]1c1c([nH]2)cccc1)OC(=O)CCCCC(=O)O[Pb]12[n]3c4ccccc4[nH]c3c3cccc([n]13)c1[n]2c2c([nH]1)cccc2.N(=O)(=O)[O-].N(=O)(=O)[O-]
• Title of publication: μ-Adipato-κ^2^<i>O</i>^1^:<i>O</i>^4^-bis{[2,6-bis(1<i>H</i>-benzimidazol-2-yl-κ<i>N</i>^3^)pyridine-κ<i>N</i>](nitrato-κ<i>O</i>)lead(II)}
• Authors of publication: Wei, Lian-Qiang; Zeng, Ming-Hua; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: m56
• a: 9.347 ± 0.0007 Å
• b: 10.6433 ± 0.0008 Å
• c: 11.3776 ± 0.0008 Å
• α: 106.696 ± 0.001°
• β: 95.343 ± 0.001°
• γ: 99.117 ± 0.001°
• Cell volume: 1058.9 ± 0.14 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: 0.0623
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.0895
• Weighted residual factors for all reflections included in the refinement: 0.0986
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes