Information card for entry 7038237

Structure parameters

• Formula: C19 H17 N5 O4 Pb
• Calculated formula: C19 H17 N5 O4 Pb
• SMILES: C1(c2ccncc2)=N[N]2[Pb](O1)(ON=O)[n]1ccccc1C=2c1ccccc1.OC
• Title of publication: Concurrent agostic and tetrel bonding interactions in lead(ii) complexes with an isonicotinohydrazide based ligand and several anions.
• Authors of publication: Mahmoudi, Ghodrat; Bauzá, Antonio; Frontera, Antonio
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 12
• Pages of publication: 4965 - 4969
• a: 10.7519 ± 0.0011 Å
• b: 19.718 ± 0.002 Å
• c: 9.255 ± 0.0009 Å
• α: 90°
• β: 105.25 ± 0.004°
• γ: 90°
• Cell volume: 1893 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.027
• Residual factor for significantly intense reflections: 0.0197
• Weighted residual factors for significantly intense reflections: 0.0383
• Weighted residual factors for all reflections included in the refinement: 0.04
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No