Information card for entry 2235533

Structure parameters

• Chemical name: Di-μ-bromido-bis[benzyl(diethyl ether)magnesium]
• Formula: C22 H34 Br2 Mg2 O2
• Calculated formula: C22 H34 Br2 Mg2 O2
• SMILES: c1(ccccc1)C[Mg]1([O](CC)CC)[Br][Mg](Cc2ccccc2)([O](CC)CC)[Br]1
• Title of publication: Di-μ-bromido-bis[benzyl(diethyl ether)magnesium]
• Authors of publication: Nesbit, Mark A.; Gray, Danielle L.; Girolami, Gregory S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 7
• Pages of publication: m942
• a: 8.0657 ± 0.0004 Å
• b: 12.4288 ± 0.0006 Å
• c: 13.184 ± 0.0006 Å
• α: 90°
• β: 96.37 ± 0.003°
• γ: 90°
• Cell volume: 1313.5 ± 0.11 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• 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: 0.0519
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for significantly intense reflections: 0.0663
• Weighted residual factors for all reflections included in the refinement: 0.0726
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes