Information card for entry 7010243

Structure parameters

• Chemical name: [Al2{(L-4).AlMe3}Me2]
• Formula: C20 H47 Al2 N3 O
• Calculated formula: C20 H47 Al2 N3 O
• SMILES: [Al]1([N]2(CCN(CCN(CC2)C(C)C)C(C)C)CC(C)[O]1[Al](C)(C)C)(C)C
• Title of publication: Neutral and cationic organometallic aluminium and indium complexes of mono-pendant arm triazacyclononane ligands
• Authors of publication: Robson, David A.; Bylikin, Sergei Y.; Cantuel, Martine; Male, Nigel A. H.; Rees, Leigh H.; Mountford, Philip; Schröder, Martin
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 2
• Pages of publication: 157
• a: 7.667 ± 0.0006 Å
• b: 11.463 ± 0.0015 Å
• c: 15.165 ± 0.0013 Å
• α: 70.965 ± 0.005°
• β: 88.397 ± 0.005°
• γ: 78.458 ± 0.006°
• Cell volume: 1233.4 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0485
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for all reflections: 0.131
• Weighted residual factors for significantly intense reflections: 0.1179
• Goodness-of-fit parameter for all reflections: 1.092
• Goodness-of-fit parameter for significantly intense reflections: 1.136
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No