Information card for entry 7020189

Structure parameters

• Formula: C58 H40 N16 O10 Pb2
• Calculated formula: C58 H36 N16 O10 Pb2
• SMILES: [n]12cccc3c1c1c(cc3)ccc[n]1[Pb]12Oc2c3c(ccc(c3)C(=N\N)/c3ccc4c(c3)c(n[nH]c4=O)O[Pb]3([n]4cccc5ccc6ccc[n]3c6c45)Oc3c4c(ccc(c4)/C(=N\N)c4ccc5c(c4)c(n[nH]c5=O)O1)c(=O)[nH]n3)c(=O)[nH]n2.O.O
• Title of publication: New metal complexes with di(mono)acylhydrazidate molecules.
• Authors of publication: Jin, Juan; Jia, Ming-Jun; Li, Guang-Hua; Zeng, Guang; Yu, Jie-Hui; Xu, Ji-Qing
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 34
• Pages of publication: 10267 - 10275
• a: 24.18 ± 0.005 Å
• b: 9.1064 ± 0.0018 Å
• c: 24.826 ± 0.005 Å
• α: 90°
• β: 108.38 ± 0.03°
• γ: 90°
• Cell volume: 5188 ± 2 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 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: 0.0586
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.0801
• Weighted residual factors for all reflections included in the refinement: 0.0854
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No