Information card for entry 7119152

Structure parameters

• Common name: α-Diemthylcadmium
• Chemical name: α-Diemthylcadmium
• Formula: C2 H6 Cd
• Calculated formula: C2 H6 Cd
• 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: 7.195 ± 0.007 Å
• b: 7.195 ± 0.007 Å
• c: 4.118 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 213.2 ± 0.4 ų
• Cell temperature: 240 ± 2 K
• Ambient diffraction temperature: 240 ± 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: 0.0392
• Residual factor for significantly intense reflections: 0.0257
• Weighted residual factors for significantly intense reflections: 0.0614
• Weighted residual factors for all reflections included in the refinement: 0.0702
• Goodness-of-fit parameter for all reflections included in the refinement: 0.985
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No