Information card for entry 2231903

Structure parameters

• Chemical name: Bis(μ-azido-κ^2^<i>N</i>^1^:<i>N</i>^1^)bis{(acetato- κ^2^<i>O</i>,<i>O</i>')[2,4,6-tris(2-pyridyl)-1,3,5-triazine- κ^3^<i>N</i>^2^,<i>N</i>^1^,<i>N</i>^6^]lead(II)}
• Formula: C40 H30 N18 O4 Pb2
• Calculated formula: C40 H30 N18 O4 Pb2
• SMILES: [Pb]1234([O]=C(O1)C)([n]1ccccc1c1nc(nc([n]21)c1[n]3cccc1)c1ncccc1)[N](=N#N)[Pb]123([O]=C(O1)C)([n]1ccccc1c1nc(nc([n]21)c1[n]3cccc1)c1ncccc1)[N]4=N#N
• Title of publication: Bis(μ-azido-κ^2^<i>N</i>^1^:<i>N</i>^1^)bis{(acetato-κ^2^<i>O</i>,<i>O</i>')[2,4,6-tris(2-pyridyl)-1,3,5-triazine-κ^3^<i>N</i>^2^,<i>N</i>^1^,<i>N</i>^6^]lead(II)}
• Authors of publication: Dayani, Milad; Ghaemi, Akbar; Ng, Seik Weng; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 10
• Pages of publication: m1419
• a: 8.5529 ± 0.0004 Å
• b: 11.008 ± 0.0005 Å
• c: 11.8617 ± 0.0005 Å
• α: 86.739 ± 0.004°
• β: 70.928 ± 0.004°
• γ: 70.1 ± 0.004°
• Cell volume: 990.6 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0351
• Residual factor for significantly intense reflections: 0.0242
• Weighted residual factors for significantly intense reflections: 0.0466
• Weighted residual factors for all reflections included in the refinement: 0.0492
• Goodness-of-fit parameter for all reflections included in the refinement: 0.969
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes