Information card for entry 7114068

Structure parameters

• Formula: C16 H20 Al2 F4 N2
• Calculated formula: C16 H20 Al2 F4 N2
• SMILES: C[Al]1(C)[NH](c2cc(cc(c2)F)F)[Al](C)(C)[NH]1c1cc(cc(c1)F)F
• Title of publication: Dialkyl aluminium amides: new reagents for the conversion of C???O into C???NR functionalitiesElectronic supplementary information (ESI) available: HRMS, 1H and 19F NMR data for 1???9. See http://www.rsc.org/suppdata/cc/b2/b203693b/
• Authors of publication: Gordon, John C.; Shukla, Piyush; Cowley, Alan H.; Jones, Jamie N.; Keogh, D. Webster; Scott, Brian L.
• Journal of publication: Chemical Communications
• Year of publication: 2002
• Journal issue: 22
• Pages of publication: 2710
• a: 14.241 ± 0.005 Å
• b: 7.324 ± 0.002 Å
• c: 18.512 ± 0.007 Å
• α: 90°
• β: 106.367 ± 0.006°
• γ: 90°
• Cell volume: 1852.6 ± 1.1 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.078
• Residual factor for significantly intense reflections: 0.0596
• Weighted residual factors for significantly intense reflections: 0.1086
• Weighted residual factors for all reflections included in the refinement: 0.1129
• Goodness-of-fit parameter for all reflections included in the refinement: 1.395
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No