Information card for entry 2015466

Structure parameters

• Chemical name: Poly[bis[2-(1-cyclohexenyl)ethylammonium] di-μ-iodo-diodoplumbate(II)]
• Formula: C16 H32 I4 N2 Pb
• Calculated formula: C16 H32 I4 N2 Pb
• Title of publication: Poly[bis[2-(1-cyclohexenyl)ethylammonium] di-μ-iodo-diodoplumbate(II)]
• Authors of publication: Billing, David G.; Lemmerer, Andreas
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: m269 - m271
• a: 12.2053 ± 0.0011 Å
• b: 12.3053 ± 0.0011 Å
• c: 18.3182 ± 0.0017 Å
• α: 80.629 ± 0.006°
• β: 72.455 ± 0.006°
• γ: 89.961 ± 0.006°
• Cell volume: 2584.8 ± 0.4 ų
• Cell temperature: 173 ± 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 significantly intense reflections: 0.0345
• Weighted residual factors for all reflections included in the refinement: 0.0928
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes