Information card for entry 7046372

Structure parameters

• Common name: Dimethylmagnesium
• Chemical name: MgMe2,
• Formula: C2 H6 Mg
• Calculated formula: C2 H6 Mg
• Title of publication: Dimethylmagnesium revisited
• Authors of publication: Stuhl, Christoph; Anwander, Reiner
• Journal of publication: Dalton Transactions
• Year of publication: 2018
• a: 5.8233 ± 0.0009 Å
• b: 11.3102 ± 0.0017 Å
• c: 5.4324 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 357.79 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 72
• Hermann-Mauguin space group symbol: I b a m
• Hall space group symbol: -I 2 2c
• Residual factor for all reflections: 0.0261
• Residual factor for significantly intense reflections: 0.0246
• Weighted residual factors for significantly intense reflections: 0.0662
• Weighted residual factors for all reflections included in the refinement: 0.0671
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No