Information card for entry 1565667

Structure parameters

• Formula: C70 H126.8 Er Li O4 Pb Si4
• Calculated formula: C70 H126.8 Er Li O4 Pb Si4
• Title of publication: Introduction of plumbole to f-element chemistry
• Authors of publication: Münzfeld, Luca; Sun, Xiaofei; Schlittenhardt, Sören; Schoo, Christoph; Hauser, Adrian; Gillhuber, Sebastian; Weigend, Florian; Ruben, Mario; Roesky, Peter W.
• Journal of publication: Chemical Science
• Year of publication: 2022
• Journal volume: 13
• Journal issue: 4
• Pages of publication: 945 - 954
• a: 22.0069 ± 0.0007 Å
• b: 16.3287 ± 0.0004 Å
• c: 22.8084 ± 0.0007 Å
• α: 90°
• β: 113.88 ± 0.002°
• γ: 90°
• Cell volume: 7494.4 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0636
• Residual factor for significantly intense reflections: 0.0456
• Weighted residual factors for significantly intense reflections: 0.1128
• Weighted residual factors for all reflections included in the refinement: 0.1214
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No