Information card for entry 2241402

Structure parameters

• Chemical name: Bis{<i>N</i>-[(diethylamino)dimethylsilyl]anilido-κ^2^<i>N</i>,<i>N</i>'}zinc
• Formula: C24 H42 N4 Si2 Zn
• Calculated formula: C24 H42 N4 Si2 Zn
• SMILES: c1(N2[Si](C)(C)[N](CC)(CC)[Zn]32N(c2ccccc2)[Si](C)(C)[N]3(CC)CC)ccccc1
• Title of publication: Crystal structure of bis{<i>N</i>-[(diethylamino)dimethylsilyl]anilido-κ^2^<i>N</i>,<i>N</i>'}zinc
• Authors of publication: Chen, Juan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 12
• Pages of publication: m246
• a: 29.7954 ± 0.0012 Å
• b: 21.3566 ± 0.0008 Å
• c: 8.5844 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5462.5 ± 0.4 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0204
• Residual factor for significantly intense reflections: 0.0189
• Weighted residual factors for significantly intense reflections: 0.05
• Weighted residual factors for all reflections included in the refinement: 0.0506
• Goodness-of-fit parameter for all reflections included in the refinement: 1.115
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes