Information card for entry 7008015

Structure parameters

• Formula: C22 H50 Ga Li N2
• Calculated formula: C22 H50 Ga Li N2
• SMILES: [Ga]1(C[N](C(C)C)(C(C)C)[Li][N](C1)(C(C)C)C(C)C)(C(C)(C)C)C(C)(C)C
• Title of publication: Organoaluminium and -gallium compounds with N,N-diisopropylaminomethyl groups.
• Authors of publication: Tian, Xin; Fröhlich, Roland; Mitzel, Norbert W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 2
• Pages of publication: 380 - 384
• a: 8.162 ± 0.001 Å
• b: 10.082 ± 0.001 Å
• c: 15.995 ± 0.001 Å
• α: 85.81 ± 0.01°
• β: 87.62 ± 0.01°
• γ: 82.59 ± 0.01°
• Cell volume: 1301.1 ± 0.2 ų
• Cell temperature: 198 ± 2 K
• Ambient diffraction temperature: 198 ± 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: 0.0757
• Residual factor for significantly intense reflections: 0.0555
• Weighted residual factors for significantly intense reflections: 0.1606
• Weighted residual factors for all reflections included in the refinement: 0.1728
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No