Information card for entry 2215881

Structure parameters

• Chemical name: {μ-[Dimethyl(1,1,2-trimethylpropyl)silyl](2- pyridylmethyl)amido}bis[methylzinc(II)]
• Formula: C30 H56 N4 Si2 Zn2
• Calculated formula: C30 H56 N4 Si2 Zn2
• SMILES: C[Si](C)(C(C)(C(C)C)C)[N]12[Zn](C)([n]3ccccc3C1)[N]1(Cc3cccc[n]3[Zn]21C)[Si](C)(C)C(C)(C)C(C)C
• Title of publication: {μ-[Dimethyl(1,1,2-trimethylpropyl)silyl](2-pyridylmethyl)amido}bis[methylzinc(II)]
• Authors of publication: Koch, Christian; Görls, Helmar; Westerhausen, Matthias
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m2732 - m2732
• a: 9.2939 ± 0.0019 Å
• b: 9.888 ± 0.002 Å
• c: 18.124 ± 0.004 Å
• α: 90°
• β: 99.83 ± 0.03°
• γ: 90°
• Cell volume: 1641.1 ± 0.6 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0716
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.0866
• Weighted residual factors for all reflections included in the refinement: 0.0974
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes