Information card for entry 7131062

Structure parameters

• Formula: C26 H21 Al F10 N4
• Calculated formula: C26 H21 Al F10 N4
• SMILES: [AlH]([n]1ccc(N(C)C)cc1)([n]1ccc(N(C)C)cc1)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F
• Title of publication: Structure and reactivity studies of the aluminum analogue of Piers' borane [HAl(C₆F₅)₂]₃.
• Authors of publication: Tan, Jingjie; Hu, Chaopeng; Yang, Xin; Ju, Shaoying; Cao, Levy L.; Wu, Yile; Liu, Liu Leo; Stephan, Douglas W.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2023
• Journal volume: 59
• Journal issue: 3
• Pages of publication: 282 - 285
• a: 11.6102 ± 0.0005 Å
• b: 25.9241 ± 0.001 Å
• c: 11.8202 ± 0.0005 Å
• α: 90°
• β: 113.369 ± 0.002°
• γ: 90°
• Cell volume: 3265.9 ± 0.2 ų
• Cell temperature: 150.15 K
• Ambient diffraction temperature: 150.15 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1143
• Residual factor for significantly intense reflections: 0.0591
• Weighted residual factors for significantly intense reflections: 0.1518
• Weighted residual factors for all reflections included in the refinement: 0.177
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No