Information card for entry 7710961

Structure parameters

• Formula: C19 H36 I2 N2 O2 Pb
• Calculated formula: C19 H36 I2 N2 O2 Pb
• 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: 17.8013 ± 0.0002 Å
• b: 15.2125 ± 0.0002 Å
• c: 9.0578 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2452.87 ± 0.05 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0379
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.0955
• Weighted residual factors for all reflections included in the refinement: 0.0966
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No