Information card for entry 4503499

Structure parameters

• Formula: C60 H40 N11 Na3 O33 Pb4
• Calculated formula: C60 H40 N11 Na3 O33 Pb4
• SMILES: [Pb+2].[Pb+2].[Pb+2].[Pb+2].[Na+].[Na+].[Na+].n1(=O)ccc(cc1)C(=O)[O-].n1(=O)ccc(cc1)C(=O)[O-].n1(=O)ccc(cc1)C(=O)[O-].n1(=O)ccc(cc1)C(=O)[O-].n1(=O)ccc(cc1)C(=O)[O-].n1(=O)ccc(cc1)C(=O)[O-].n1(=O)ccc(cc1)C(=O)[O-].n1(=O)ccc(cc1)C(=O)[O-].n1(=O)ccc(cc1)C(=O)[O-].n1(=O)ccc(cc1)C(=O)[O-].N(=O)(=O)[O-]
• Title of publication: A Series of Lead(II)-Organic Frameworks Based on Pyridyl Carboxylate Acid N-Oxide Derivatives: Syntheses, Structures, and Luminescent Properties
• Authors of publication: Zhao, Ya-Hui; Xu, Hong-Bin; Fu, Yao-Mei; Shao, Kui-Zhan; Yang, Shuang-Yang; Su, Zhong-Min; Hao, Xiang-Rong; Zhu, Dong-Xia; Wang, En-Bo
• Journal of publication: Crystal Growth & Design
• Year of publication: 2008
• Journal volume: 8
• Journal issue: 10
• Pages of publication: 3566
• a: 9.582 ± 0.005 Å
• b: 10.467 ± 0.005 Å
• c: 17.92 ± 0.005 Å
• α: 74.753 ± 0.005°
• β: 77.643 ± 0.005°
• γ: 73.093 ± 0.005°
• Cell volume: 1640.6 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0569
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.1071
• Weighted residual factors for all reflections included in the refinement: 0.1245
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No