Information card for entry 1543061

Structure parameters

• Common name: β-Dimethylzinc
• Chemical name: 'β-Dimethylzinc
• Formula: C2 H6 Zn
• Calculated formula: C2 H6 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: 7.457 ± 0.013 Å
• b: 7.497 ± 0.014 Å
• c: 7.484 ± 0.013 Å
• α: 90°
• β: 114.12 ± 0.03°
• γ: 90°
• Cell volume: 381.9 ± 1.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1015
• Residual factor for significantly intense reflections: 0.0578
• Weighted residual factors for significantly intense reflections: 0.1294
• Weighted residual factors for all reflections included in the refinement: 0.1449
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No