Information card for entry 1543060

Structure parameters

• Common name: α-Dimethylzinc
• Chemical name: α-Dimethylzinc
• Formula: C2 H6 Zn
• Calculated formula: C2 H8 Zn
• Title of publication: The Solid-State Structures of Dimethylzinc and Diethylzinc
• Authors of publication: Bacsa, John; Hanke, Felix; Hindley, Sarah; Odedra, Rajesh; Darling, George R.; Jones, Anthony C.; Steiner, Alexander
• Journal of publication: Angewandte Chemie International Edition
• Year of publication: 2011
• Journal volume: 50
• Journal issue: 49
• Pages of publication: 11685
• a: 6.849 ± 0.004 Å
• b: 6.849 ± 0.004 Å
• c: 4.182 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 196.2 ± 0.2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 3
• Space group number: 136
• Hermann-Mauguin space group symbol: P 42/m n m
• Hall space group symbol: -P 4n 2n
• Residual factor for all reflections: 0.0296
• Residual factor for significantly intense reflections: 0.0149
• Weighted residual factors for significantly intense reflections: 0.038
• Weighted residual factors for all reflections included in the refinement: 0.0411
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No