Information card for entry 2232153

Structure parameters

• Chemical name: hexa-μ~2~-bromido-μ~4~-oxido-tetrakis[(diethyl ether)magnesium]
• Formula: C16 H40 Br6 Mg4 O5
• Calculated formula: C16 H40 Br6 Mg4 O5
• SMILES: CC[O](CC)[Mg]123[O]45[Mg]6([Br]1)([O](CC)CC)[Br][Mg]4([O](CC)CC)([Br][Mg]5([Br]2)([O](CC)CC)[Br]6)[Br]3
• Title of publication: The low-temperature structure of diethyl ether magnesium oxybromide
• Authors of publication: Vitze, Hannes; Lerner, Hans-Wolfram; Bolte, Michael
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: m1614
• a: 10.463 ± 0.0013 Å
• b: 10.463 ± 0.0013 Å
• c: 15.276 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1672.3 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 82
• Hermann-Mauguin space group symbol: I -4
• Hall space group symbol: I -4
• Residual factor for all reflections: 0.0268
• Residual factor for significantly intense reflections: 0.0263
• Weighted residual factors for significantly intense reflections: 0.0669
• Weighted residual factors for all reflections included in the refinement: 0.067
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes