Information card for entry 1565669

Structure parameters

• Formula: C73.5 H124 Er Li O8 Pb Si4
• Calculated formula: C70 H120 Er Li O8 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: 13.1318 ± 0.001 Å
• b: 13.3996 ± 0.0016 Å
• c: 24.0543 ± 0.0014 Å
• α: 90.114 ± 0.007°
• β: 99.276 ± 0.005°
• γ: 109.783 ± 0.008°
• Cell volume: 3923.4 ± 0.6 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0397
• Residual factor for significantly intense reflections: 0.0269
• Weighted residual factors for significantly intense reflections: 0.0576
• Weighted residual factors for all reflections included in the refinement: 0.0608
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No