Information card for entry 7019683

Structure parameters

• Formula: C36 H76 Al2 P2
• Calculated formula: C36 H76 Al2 P2
• Title of publication: Dimeric aluminum-phosphorus compounds as masked frustrated Lewis pairs for small molecule activation.
• Authors of publication: Roters, Steffi; Appelt, Christian; Westenberg, Hauke; Hepp, Alexander; Slootweg, J. Chris; Lammertsma, Koop; Uhl, Werner
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 30
• Pages of publication: 9033 - 9045
• a: 9.9285 ± 0.0003 Å
• b: 10.7738 ± 0.0004 Å
• c: 21.3657 ± 0.0007 Å
• α: 79.662 ± 0.002°
• β: 84.097 ± 0.002°
• γ: 66.108 ± 0.001°
• Cell volume: 2054.52 ± 0.12 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0528
• Residual factor for significantly intense reflections: 0.0488
• Weighted residual factors for significantly intense reflections: 0.1183
• Weighted residual factors for all reflections included in the refinement: 0.1208
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No