Information card for entry 7710965

Structure parameters

• Formula: C81 H102 Cl6 N6 Pb3
• Calculated formula: C81 H102 Cl6 N6 Pb3
• Title of publication: N-Heterocyclic Carbene and Cyclic (Alkyl)(amino)carbene Adducts of Plumbanes and Plumbylenes
• Authors of publication: Radius, Udo; Philipp, Michael S. M.; Bertermann, Rüdiger
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 20.0799 ± 0.0002 Å
• b: 10.8146 ± 0.0001 Å
• c: 37.5441 ± 0.0004 Å
• α: 90°
• β: 102.104 ± 0.001°
• γ: 90°
• Cell volume: 7971.68 ± 0.14 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.0248
• Residual factor for significantly intense reflections: 0.0244
• Weighted residual factors for significantly intense reflections: 0.061
• Weighted residual factors for all reflections included in the refinement: 0.0613
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No