Information card for entry 4320523

Structure parameters

• Formula: C24 H48 I2 Mg O6
• Calculated formula: C24 H48 I2 Mg O6
• SMILES: [Mg]([O]1CCCC1)([O]1CCCC1)([O]1CCCC1)([O]1CCCC1)([O]1CCCC1)[O]1CCCC1.[I-].[I-]
• Title of publication: Synthesis and Characterization of an Unsolvated Dimeric Diarylmagnesium Compound and Its Magnesium Iodide Byproducts
• Authors of publication: Rudolf J. Wehmschulte; Brendan Twamley; Masood A. Khan
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 6004 - 6008
• a: 14.279 ± 0.002 Å
• b: 14.279 ± 0.002 Å
• c: 14.279 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2911.3 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 201
• Hermann-Mauguin space group symbol: P n -3 :2
• Hall space group symbol: -P 2ab 2bc 3
• Residual factor for all reflections: 0.1846
• Residual factor for significantly intense reflections: 0.1244
• Weighted residual factors for significantly intense reflections: 0.295
• Weighted residual factors for all reflections included in the refinement: 0.3322
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No