Information card for entry 2015671

Structure parameters

• Chemical name: catena-poly[bis(3,5-dimethylanilinium) [[diiodolead(II)]-di-μ-iodo]]
• Formula: C16 H24 I4 N2 Pb
• Calculated formula: C16 H24 I4 N2 Pb
• SMILES: [Pb]1(I)([I][Pb](I)(I)(I)(I)[I]1)I.[NH3+]c1cc(cc(c1)C)C.[NH3+]c1cc(cc(c1)C)C.[NH3+]c1cc(cc(c1)C)C.[NH3+]c1cc(cc(c1)C)C
• Title of publication: Two packing motifs based upon chains of edge-sharing PbI~6~ octahedra
• Authors of publication: Lemmerer, Andreas; Billing, David G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m597 - m601
• a: 30.1215 ± 0.0019 Å
• b: 4.6111 ± 0.0003 Å
• c: 20.4599 ± 0.0012 Å
• α: 90°
• β: 122.725 ± 0.003°
• γ: 90°
• Cell volume: 2390.7 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0238
• Weighted residual factors for all reflections included in the refinement: 0.0503
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes