Information card for entry 2216733

Structure parameters

• Chemical name: Dichloridobis{N-[(dimethylamino)dimethylsilyl]-2,6-dimethylanilido- κ^2^<i>N</i>,<i>N</i>'}hafnium(IV)
• Formula: C24 H42 Cl2 Hf N4 Si2
• Calculated formula: C24 H42 Cl2 Hf N4 Si2
• SMILES: c1(N2[Hf]3([N](C)(C)[Si]2(C)C)(Cl)(N(c2c(cccc2C)C)[Si](C)([N]3(C)C)C)Cl)c(cccc1C)C
• Title of publication: Dichloridobis{<i>N</i>-[(dimethylamino)dimethylsilyl]-2,6-dimethylanilido-κ^2^<i>N</i>,<i>N</i>'}hafnium(IV)
• Authors of publication: Chen, Juan; Cao, Ke-Ning; Guo, Jianping
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m3107 - m3107
• a: 16.074 ± 0.006 Å
• b: 10.209 ± 0.004 Å
• c: 18.736 ± 0.007 Å
• α: 90°
• β: 112.117 ± 0.004°
• γ: 90°
• Cell volume: 2848.3 ± 1.9 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: 0.0326
• Residual factor for significantly intense reflections: 0.0314
• Weighted residual factors for significantly intense reflections: 0.0801
• Weighted residual factors for all reflections included in the refinement: 0.081
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes