Information card for entry 4308068

Structure parameters

• Formula: C26 H56 Al2 F6 N2 O6 P2 S2
• Calculated formula: C26 H56 Al2 F6 N2 O6 P2 S2
• SMILES: [AlH]1([N](=P(C(C)(C)C)(C(C)(C)C)C(C)(C)C)[AlH]([N]1=P(C(C)(C)C)(C(C)(C)C)C(C)(C)C)OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F
• Title of publication: Boron and Aluminum Complexes of Sterically Demanding Phosphinimines and Phosphinimides
• Authors of publication: Silke Courtenay; Denise Walsh; Sarah Hawkeswood; Pingrong Wei; Anjan Kumar Das; Douglas W. Stephan
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 3623 - 3631
• a: 13.64 ± 0.008 Å
• b: 17.599 ± 0.01 Å
• c: 19.094 ± 0.011 Å
• α: 112.843 ± 0.011°
• β: 108.234 ± 0.012°
• γ: 90.847 ± 0.012°
• Cell volume: 3963 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1631
• Residual factor for significantly intense reflections: 0.0695
• Weighted residual factors for significantly intense reflections: 0.1662
• Weighted residual factors for all reflections included in the refinement: 0.195
• Goodness-of-fit parameter for all reflections included in the refinement: 0.855
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No