Information card for entry 7005151

Structure parameters

• Formula: C24 H92 I22 N12 O4 Pb5 S12
• Calculated formula: C24 H84 I22 N12 O4 Pb5 S12
• Title of publication: PbnI4n+2(2n+2)- ribbons (n = 3, 5) as dimensional reductions of 2D perovskite layers in cystamine cation based hybrids, also incorporating iodine molecules or reversible guest water molecules.
• Authors of publication: Louvain, Nicolas; Bi, Wenhua; Mercier, Nicolas; Buzaré, Jean-Yves; Legein, Christophe; Corbel, Gwenaël
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 9
• Pages of publication: 965 - 970
• a: 23.232 ± 0.001 Å
• b: 8.7714 ± 0.0003 Å
• c: 25.812 ± 0.001 Å
• α: 90°
• β: 100.98 ± 0.01°
• γ: 90°
• Cell volume: 5163.6 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0516
• Weighted residual factors for all reflections included in the refinement: 0.0933
• Goodness-of-fit parameter for all reflections included in the refinement: 0.965
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No