Information card for entry 7002417

Structure parameters

• Formula: C56 H38 N12 O9 Pb2
• Calculated formula: C56 H36 N12 O9 Pb2
• SMILES: c12[n]3cccc1ccc1c2[n](ccc1)[Pb]13(n2c(O[Pb]3([n]4cccc5ccc6c([n]3ccc6)c45)(n3c(O1)c1ccccc1c(=O)[nH]3)Oc1n[nH]c(=O)c3ccccc13)c1c(c(=O)[nH]2)cccc1)Oc1n[nH]c(=O)c2ccccc12.O
• 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: 23.13 ± 0.005 Å
• b: 13.315 ± 0.003 Å
• c: 16.431 ± 0.003 Å
• α: 90°
• β: 112.62 ± 0.03°
• γ: 90°
• Cell volume: 4671 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0349
• Residual factor for significantly intense reflections: 0.0249
• Weighted residual factors for significantly intense reflections: 0.0408
• Weighted residual factors for all reflections included in the refinement: 0.0429
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No