Information card for entry 7023842

Structure parameters

• Formula: C6 H11 Cl3 N2 Pb
• Calculated formula: C6 H11 Cl3 N2 Pb
• Title of publication: Lead(II) chloride ionic liquids and organic/inorganic hybrid materials‒a study of chloroplumbate(II) speciation.
• Authors of publication: Coleman, Fergal; Feng, Guo; Murphy, Richard W.; Nockemann, Peter; Seddon, Kenneth R.; Swadźba-Kwaśny, Małgorzata
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 14
• Pages of publication: 5025 - 5035
• a: 8.1267 ± 0.0005 Å
• b: 9.1916 ± 0.0006 Å
• c: 14.8385 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1108.4 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0149
• Residual factor for significantly intense reflections: 0.014
• Weighted residual factors for significantly intense reflections: 0.0319
• Weighted residual factors for all reflections included in the refinement: 0.0322
• Goodness-of-fit parameter for all reflections included in the refinement: 0.829
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No