Information card for entry 2224045

Structure parameters

• Chemical name: Dichloridobis{<i>N</i>-[(dimethylamino)dimethylsilyl]-2,6-dimethylanilido- κ^2^<i>N</i>,<i>N</i>'}zirconium(IV)
• Formula: C24 H42 Cl2 N4 Si2 Zr
• Calculated formula: C24 H42 Cl2 N4 Si2 Zr
• SMILES: c1(N2[Zr]3(N(c4c(cccc4C)C)[Si](C)([N]3(C)C)C)([N](C)(C)[Si]2(C)C)(Cl)Cl)c(C)cccc1C
• Title of publication: Dichloridobis{<i>N</i>-[(dimethylamino)dimethylsilyl]-2,6-dimethylanilido-κ^2^<i>N</i>,<i>N</i>'}zirconium(IV)
• Authors of publication: Chen, Juan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1307
• a: 16.179 ± 0.002 Å
• b: 10.257 ± 0.002 Å
• c: 18.779 ± 0.004 Å
• α: 90°
• β: 112.234 ± 0.004°
• γ: 90°
• Cell volume: 2884.6 ± 0.9 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0506
• Residual factor for significantly intense reflections: 0.0483
• Weighted residual factors for significantly intense reflections: 0.1188
• Weighted residual factors for all reflections included in the refinement: 0.1202
• Goodness-of-fit parameter for all reflections included in the refinement: 1.198
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes