Information card for entry 7051217

Structure parameters

• Common name: 1,6-bis(pyridine)-1,6-diethyl-2,5,7,10-tetramesityl -1,6-diala-2,5,7,10-tetraaza-cylodecane
• Formula: C54 H72 Al2 N6
• Calculated formula: C54 H72 Al2 N6
• SMILES: C(C)[Al]1(N(c2c(C)cc(cc2C)C)CCN([Al](CC)(N(c2c(cc(cc2C)C)C)CCN1c1c(cc(cc1C)C)C)[n]1ccccc1)c1c(cc(cc1C)C)C)[n]1ccccc1
• Title of publication: Reaction of N,N'-bis(mesityl)ethylenediamine with triethylaluminum. Formation of ten-membered aluminum amide heterocycles
• Authors of publication: Gabbai, François; Gardinier, James R.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2001
• a: 8.9097 ± 0.0006 Å
• b: 16.3759 ± 0.0011 Å
• c: 16.7141 ± 0.0011 Å
• α: 90°
• β: 94.071 ± 0.001°
• γ: 90°
• Cell volume: 2432.5 ± 0.3 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No