Information card for entry 7002419

Structure parameters

• Formula: C14 H8 N6 O4 Pb
• Calculated formula: C14 H8 N6 O4 Pb
• SMILES: [Pb+2].[O-]c1c2c(cncc2)c(=O)[nH]n1.[O-]c1c2c(cncc2)c(=O)[nH]n1
• Title of publication: Preparation and structural characterization of a series of monoacylhydrazidate-bridged coordination polymers
• Authors of publication: Yu, Jie-Hui; Zhu, Yan-Chun; Wu, Di; Yu, Yang; Hou, Qin; Xu, Ji-Qing
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 39
• Pages of publication: 8248 - 8256
• a: 11.84 ± 0.002 Å
• b: 14.977 ± 0.003 Å
• c: 3.7771 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 669.8 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0132
• Residual factor for significantly intense reflections: 0.0124
• Weighted residual factors for significantly intense reflections: 0.0289
• Weighted residual factors for all reflections included in the refinement: 0.0307
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No