Information card for entry 2204267

Structure parameters

• Chemical name: Bis(μ-N-methylethylamido)bis[tert-butylchloroaluminium]
• Formula: C14 H34 Al2 Cl2 N2
• Calculated formula: C14 H34 Al2 Cl2 N2
• SMILES: C(C)(C)([Al]1([N](C)(CC)[Al](C(C)(C)C)([N]1(C)CC)Cl)Cl)C
• Title of publication: Bis(μ-<i>N</i>-methylethylamido)bis[<i>tert</i>-butylchloroaluminium]
• Authors of publication: Hecht, Elmar
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 10
• Pages of publication: m1387 - m1388
• a: 12.011 ± 0.0001 Å
• b: 12.011 ± 0.0001 Å
• c: 14.4768 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2088.48 ± 0.05 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 5
• Space group number: 114
• Hermann-Mauguin space group symbol: P -4 21 c
• Hall space group symbol: P -4 2n
• Residual factor for all reflections: 0.0873
• Residual factor for significantly intense reflections: 0.0597
• Weighted residual factors for significantly intense reflections: 0.1086
• Weighted residual factors for all reflections included in the refinement: 0.1236
• Goodness-of-fit parameter for all reflections included in the refinement: 1.17
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes