Information card for entry 2236690

Structure parameters

• Chemical name: μ-Oxalato-κ^4^<i>O</i>^1^,<i>O</i>^2^:<i>O</i>^1'^,<i>O</i>^2'^- bis[aqua(2,2'-bipyridine-κ<i>N</i>)(nitrato-κ^2^<i>O</i>,<i>O</i>')lead(II)]
• Formula: C22 H20 N6 O12 Pb2
• Calculated formula: C22 H20 N6 O12 Pb2
• SMILES: c1cccc2c3cccc[n]3[Pb]([n]12)OC(=O)C(=O)O[Pb]1[n]2ccccc2c2cccc[n]12.N(=O)(=O)[O-].O.N(=O)(=O)[O-].O
• Title of publication: μ-Oxalato-κ^4^<i>O</i>^1^,<i>O</i>^2^:<i>O</i>^1'^,<i>O</i>^2'^-bis[aqua(2,2'-bipyridine-κ<i>N</i>)(nitrato-κ^2^<i>O</i>,<i>O</i>')lead(II)]
• Authors of publication: Pan, Gang-Hong; Tang, Jin-Niu; Huang, Zhong-Jing; Li, Long; Zhang, Chun-Mei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 10
• Pages of publication: m1310
• a: 9.5791 ± 0.0019 Å
• b: 20.633 ± 0.0014 Å
• c: 6.7649 ± 0.0015 Å
• α: 90°
• β: 91.687 ± 0.001°
• γ: 90°
• Cell volume: 1336.5 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0358
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0791
• Weighted residual factors for all reflections included in the refinement: 0.0818
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes