Information card for entry 7008014

Structure parameters

• Formula: C27 H62 Cl Ga2 N
• Calculated formula: C27 H62 Cl Ga2 N
• SMILES: [Ga](C[NH+](C(C)C)C(C)C)(C(C)(C)C)(C(C)(C)C)[Cl][Ga](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: 8.852 ± 0.001 Å
• b: 17.74 ± 0.001 Å
• c: 21.202 ± 0.001 Å
• α: 90°
• β: 93.25 ± 0.01°
• γ: 90°
• Cell volume: 3324.1 ± 0.4 ų
• Cell temperature: 198 ± 2 K
• Ambient diffraction temperature: 198 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0489
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for significantly intense reflections: 0.0813
• Weighted residual factors for all reflections included in the refinement: 0.0871
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No