Information card for entry 2225795

Structure parameters

• Common name: Magnesium,di-μ-hydrotetrakis(tetrahydrofuran)bis(trihydroaluminum)
• Chemical name: Di-μ-hydrido-hexahydridotetrakis(tetrahydrofuran)dialuminium(III)magnesium(II)
• Formula: C16 H40 Al2 Mg O4
• Calculated formula: C16 H40 Al2 Mg O4
• SMILES: C1CCC[O]1[Mg]([O]1CCCC1)([O]1CCCC1)[O]1CCCC1.[AlH4-].[AlH4-]
• Title of publication: Redetermination of di-μ-hydrido-hexahydridotetrakis(tetrahydrofuran)dialuminium(III)magnesium(II)
• Authors of publication: Lingam, Hima Kumar; Chen, Xuenian; Yisgedu, Teshome; Huang, Zhenguo; Zhao, Ji-Cheng; Shore, Sheldon G.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 5
• Pages of publication: m575
• a: 10.161 ± 0.002 Å
• b: 14.027 ± 0.003 Å
• c: 16.429 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2341.6 ± 0.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P c n b
• Hall space group symbol: -P 2b 2ac
• Residual factor for all reflections: 0.062
• Residual factor for significantly intense reflections: 0.0406
• Weighted residual factors for significantly intense reflections: 0.1089
• Weighted residual factors for all reflections included in the refinement: 0.1191
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes