Information card for entry 7131060

Structure parameters

• Formula: C29 H14 Al Cl F10 O
• Calculated formula: C29 H14 Al Cl F10 O
• 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: 11.3773 ± 0.0005 Å
• b: 11.674 ± 0.0005 Å
• c: 11.8396 ± 0.0005 Å
• α: 110.793 ± 0.002°
• β: 104.745 ± 0.002°
• γ: 107.462 ± 0.002°
• Cell volume: 1282.29 ± 0.11 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.0496
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.1376
• Weighted residual factors for all reflections included in the refinement: 0.1395
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No