Information card for entry 7115163

Structure parameters

• Formula: C20 H34 N4 O8 Pb
• Calculated formula: C20 H34 N4 O8 Pb
• SMILES: [Pb]1([O]=C(C)O1)(OC(=O)C)(OC(=O)C)OC(=O)C.Cn1cc[n+](c1)CC.Cn1cc[n+](c1)CC
• Title of publication: Comment on the preparation of the ionic liquid 1-ethyl-3-methylimidazolium ethanoate: a unique monomeric, homoleptic pentacoordinate lead ethanoate complex
• Authors of publication: Hamill, Jennifer T.; Hardacre, Chris; Nieuwenhuyzen, Mark; Seddon, Kenneth R.; Thompson, Sarah A.; Ellis, Brian
• Journal of publication: Chemical Communications
• Year of publication: 2000
• Journal issue: 19
• Pages of publication: 1929
• a: 7.976 ± 0.001 Å
• b: 10.444 ± 0.001 Å
• c: 16.887 ± 0.001 Å
• α: 100.22 ± 0.01°
• β: 99.23 ± 0.01°
• γ: 94.71 ± 0.01°
• Cell volume: 1357.6 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 573 ± 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 all reflections: 0.0948
• Residual factor for significantly intense reflections: 0.0556
• Weighted residual factors for significantly intense reflections: 0.1365
• Weighted residual factors for all reflections included in the refinement: 0.1815
• 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: No