Information card for entry 4326927

Structure parameters

• Formula: C52 H57 B11 Cl11 N3 Zn
• Calculated formula: C52 H57 B11 Cl11 N3 Zn
• Title of publication: Cationic Ethylzinc Compound: A Benzene Complex with Catalytic Activity in Hydroamination and Hydrosilylation Reactions
• Authors of publication: Rudolf J. Wehmschulte; Lukasz Wojtas
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 11300 - 11302
• a: 13.7222 ± 0.0004 Å
• b: 14.7137 ± 0.0004 Å
• c: 19.2699 ± 0.0008 Å
• α: 95.465 ± 0.002°
• β: 107.795 ± 0.003°
• γ: 117.551 ± 0.002°
• Cell volume: 3152.8 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0994
• Residual factor for significantly intense reflections: 0.0676
• Weighted residual factors for significantly intense reflections: 0.1554
• Weighted residual factors for all reflections included in the refinement: 0.1708
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No