Information card for entry 8104690

Structure parameters

• Chemical name: Bis(2-<i>tert</i>-butyl-3-phenyl-1-trimethylsilyl-1-azaallyl-κ^2^<i>N</i>,\\ N')Zinc(II)
• Formula: C30 H48 N2 Si2 Zn
• Calculated formula: C30 H48 N2 Si2 Zn
• Title of publication: Crystal structure of bis(3,3-dimethyl-1-phenylbut-1-en-2-yl)(trimethylsilyl)amido-k1 N)zinc(II), Zn(C15H24NSi)2
• Authors of publication: Wang, Jun-Hong; Tong, Hong-Bo; Wang, Meng-Liang; Yuan, Hai-Yan
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2021
• Journal volume: 236
• Journal issue: 4
• Pages of publication: 719 - 720
• a: 8.828 ± 0.003 Å
• b: 9.458 ± 0.003 Å
• c: 10.786 ± 0.003 Å
• α: 74.609 ± 0.004°
• β: 73.915 ± 0.004°
• γ: 64.888 ± 0.004°
• Cell volume: 772.1 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0588
• Residual factor for significantly intense reflections: 0.0476
• Weighted residual factors for significantly intense reflections: 0.1166
• Weighted residual factors for all reflections included in the refinement: 0.1225
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No