Information card for entry 2015921

Structure parameters

• Chemical name: dibromidotetrakis(tetrahydrofuran-κO)magnesium
• Formula: C16 H32 Br2 Mg O4
• Calculated formula: C16 H32 Br2 Mg O4
• SMILES: [Mg](Br)(Br)([O]1CCCC1)([O]1CCCC1)([O]1CCCC1)[O]1CCCC1
• Title of publication: A twinned triclinic polymorph of dibromidotetrakis(tetrahydrofuran-κ<i>O</i>)magnesium(II)
• Authors of publication: Lorbach, Andreas; Lerner, Hans-Wolfram; Bolte, Michael
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 4
• Pages of publication: m174 - m176
• a: 8.662 ± 0.0009 Å
• b: 15.682 ± 0.0012 Å
• c: 15.691 ± 0.0013 Å
• α: 80.501 ± 0.009°
• β: 85.131 ± 0.011°
• γ: 85.19 ± 0.011°
• Cell volume: 2089.3 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.1163
• Residual factor for significantly intense reflections: 0.0872
• Weighted residual factors for significantly intense reflections: 0.2211
• Weighted residual factors for all reflections included in the refinement: 0.2321
• Goodness-of-fit parameter for all reflections included in the refinement: 1.438
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes