Information card for entry 7119153

Structure parameters

• Common name: Dimethylcadmium
• Chemical name: Dimethylcadmium
• Formula: C2 H6 Cd
• Calculated formula: C2 H6 Cd
• SMILES: [Cd](C)C
• Title of publication: The solid state structures of the high and low temperature phases of dimethylcadmium
• Authors of publication: Hanke, Felix; Hindley, Sarah; Jones, Anthony C.; Steiner, Alexander
• Journal of publication: Chemical Communications
• Year of publication: 2016
• Journal volume: 52
• Journal issue: 66
• Pages of publication: 10144
• a: 7.483 ± 0.011 Å
• b: 7.711 ± 0.011 Å
• c: 7.734 ± 0.011 Å
• α: 90°
• β: 115.85 ± 0.03°
• γ: 90°
• Cell volume: 401.6 ± 1 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: 0.0866
• Residual factor for significantly intense reflections: 0.0721
• Weighted residual factors for significantly intense reflections: 0.1884
• Weighted residual factors for all reflections included in the refinement: 0.1986
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No