Information card for entry 7037340

Structure parameters

• Common name: [EtI{(4-Me-NCOC6H3)2CH}]
• Chemical name: Iodo ethyl aluminium bis-(4-methylbenzoxazol-2-yl)-methanide
• Formula: C19 H18 Al I N2 O2
• Calculated formula: C19 H18 Al I N2 O2
• Title of publication: Group 13 metal complexes containing the bis-(4-methylbenzoxazol-2-yl)-methanide ligand.
• Authors of publication: Dauer, David-R; Flügge, Melchior; Herbst-Irmer, Regine; Stalke, Dietmar
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 14
• Pages of publication: 6149 - 6158
• a: 9.102 ± 0.003 Å
• b: 7.647 ± 0.002 Å
• c: 26.711 ± 0.004 Å
• α: 90°
• β: 96.59 ± 0.02°
• γ: 90°
• Cell volume: 1846.9 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0236
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.052
• Weighted residual factors for all reflections included in the refinement: 0.0534
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No