Information card for entry 2233577

Structure parameters

• Chemical name: Bis{[2-(dimethylamino)phenyl](trimethylsilyl)methyl}cadmium
• Formula: C24 H40 Cd N2 Si2
• Calculated formula: C24 H40 Cd N2 Si2
• SMILES: [Cd]12([C@H]([Si](C)(C)C)c3ccccc3[N]1(C)C)[N](c1c(cccc1)[C@H]2[Si](C)(C)C)(C)C.[Cd]12([C@@H]([Si](C)(C)C)c3ccccc3[N]1(C)C)[N](c1c(cccc1)[C@@H]2[Si](C)(C)C)(C)C
• Title of publication: Bis{[2-(dimethylamino)phenyl](trimethylsilyl)methyl}cadmium
• Authors of publication: Li, Min
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 2
• Pages of publication: m166
• a: 9.341 ± 0.006 Å
• b: 11.011 ± 0.005 Å
• c: 13.605 ± 0.008 Å
• α: 87.8 ± 0.04°
• β: 88.31 ± 0.03°
• γ: 77.3 ± 0.05°
• Cell volume: 1363.8 ± 1.4 ų
• Cell temperature: 230 ± 2 K
• Ambient diffraction temperature: 230 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0492
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for significantly intense reflections: 0.0828
• Weighted residual factors for all reflections included in the refinement: 0.0864
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes