Information card for entry 1565391

Structure parameters

• Formula: C26 H20 N6 O4 Pb
• Calculated formula: C26 H20 N6 O4 Pb
• SMILES: [Pb]12(OC(=N[N]1=Cc1ccc(O)cc1)c1ccncc1)OC(=N[N]2=Cc1ccc(O)cc1)c1ccncc1
• Title of publication: Supramolecular architecture constructed from the hemidirected lead(II) complex with N'-(4-hydroxybenzylidene)isonicotinohydrazide
• Authors of publication: Akbari Afkhami, Farhad; Mahmoudi, Ghodrat; Qu, Fengrui; Gupta, Arunava; Zangrando, Ennio; Frontera, Antonio; Safin, Damir A.
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2020
• Journal volume: 502
• Pages of publication: 119350
• a: 51.152 ± 0.006 Å
• b: 8.1787 ± 0.0009 Å
• c: 11.5466 ± 0.0013 Å
• α: 90°
• β: 95.673 ± 0.001°
• γ: 90°
• Cell volume: 4806.9 ± 0.9 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 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: 0.0415
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for significantly intense reflections: 0.0591
• Weighted residual factors for all reflections included in the refinement: 0.0613
• Goodness-of-fit parameter for all reflections included in the refinement: 1.233
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No