Information card for entry 2218672

Structure parameters

• Chemical name: poly[(diethylenetriamine)tetra-μ-iodido-dilead(II)]
• Formula: C4 H13 I4 N3 Pb2
• Calculated formula: C4 H13 I4 N3 Pb2
• SMILES: [Pb](I)(I)[I-].[Pb]12(I)[NH](CC[NH2]1)CC[NH2]2
• Title of publication: The one-dimensional organic inorganic hybrid compound poly[(diethylenetriamine)tetra-μ-iodido-dilead(II)]
• Authors of publication: Samet Kallel, E.; Boughzala, H.; Driss, A.; Abid, Y.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 7
• Pages of publication: m921
• a: 17.034 ± 0.006 Å
• b: 9.218 ± 0.003 Å
• c: 11.092 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1741.7 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.1032
• Residual factor for significantly intense reflections: 0.0404
• Weighted residual factors for significantly intense reflections: 0.0818
• Weighted residual factors for all reflections included in the refinement: 0.0992
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes