Information card for entry 4103310

Structure parameters

• Formula: C38 H60 Al Li N2 O2
• Calculated formula: C38 H60 Al Li N2 O2
• Title of publication: A Viable Anionic N-Heterocyclic Dicarbene
• Authors of publication: Yuzhong Wang; Yaoming Xie; Mariham Y. Abraham; Pingrong Wei; Henry F. Schaefer; Paul v. R. Schleyer; Gregory H. Robinson
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2010
• Journal volume: 132
• Pages of publication: 14370 - 14372
• a: 10.3408 ± 0.0009 Å
• b: 10.4182 ± 0.0009 Å
• c: 19.7667 ± 0.0018 Å
• α: 86.39 ± 0.001°
• β: 79.507 ± 0.001°
• γ: 72.255 ± 0.001°
• Cell volume: 1994.2 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1758
• Residual factor for significantly intense reflections: 0.0618
• Weighted residual factors for significantly intense reflections: 0.1251
• Weighted residual factors for all reflections included in the refinement: 0.166
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No