Information card for entry 4122077

Structure parameters

• Formula: C52 H88 Al Li N4 O Si2
• Calculated formula: C52 H88 Al Li N4 O Si2
• Title of publication: An anionic aluminabenzene bearing aromatic and ambiphilic contributions.
• Authors of publication: Nakamura, Taichi; Suzuki, Katsunori; Yamashita, Makoto
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2014
• Journal volume: 136
• Journal issue: 26
• Pages of publication: 9276 - 9279
• a: 13.647 ± 0.002 Å
• b: 14.003 ± 0.003 Å
• c: 15.254 ± 0.003 Å
• α: 89.876 ± 0.009°
• β: 64.988 ± 0.004°
• γ: 86.602 ± 0.009°
• Cell volume: 2636.2 ± 0.9 ų
• Cell temperature: 93.15 K
• Ambient diffraction temperature: 93.15 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: 0.1202
• Residual factor for significantly intense reflections: 0.0774
• Weighted residual factors for significantly intense reflections: 0.1733
• Weighted residual factors for all reflections included in the refinement: 0.2041
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No