Information card for entry 7039410

Structure parameters

• Formula: C24 H18 N14 O2 Pb2
• Calculated formula: C24 H18 N14 O2 Pb2
• SMILES: c1c(C=[N]2N=C(c3cnccc3)O[Pb]23N=N#N)[n]3ccc1
• Title of publication: On the importance of tetrel bonding interactions in lead(ii) complexes with (iso)nicotinohydrazide based ligands and several anions.
• Authors of publication: Mahmoudi, Ghodrat; Bauzá, Antonio; Amini, Mojtaba; Molins, Elies; Mague, Joel T.; Frontera, Antonio
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 26
• Pages of publication: 10708 - 10716
• a: 5.834 ± 0.007 Å
• b: 8.133 ± 0.004 Å
• c: 14.8 ± 0.004 Å
• α: 85.65 ± 0.04°
• β: 81.87 ± 0.1°
• γ: 70.41 ± 0.07°
• Cell volume: 654.6 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.055
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.1073
• Weighted residual factors for all reflections included in the refinement: 0.1134
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No