Information card for entry 7043913

Structure parameters

• Chemical name: 1
• Formula: C27 H53 I2 N3 O2 Si3 Zn
• Calculated formula: C27 H53 I2 N3 O2 Si3 Zn
• Title of publication: Unprecedented solvent induced inter-conversion between monomeric and dimeric silylene-zinc iodide adducts
• Authors of publication: Yadav, Sandeep; Sangtani, Ekta; Dhawan, Diksha; Gonnade, Rajesh G.; Ghosh, Debashree; Sen, Sakya Singha
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 9.825 ± 0.002 Å
• b: 9.851 ± 0.002 Å
• c: 19.935 ± 0.005 Å
• α: 88.975 ± 0.004°
• β: 86.6 ± 0.004°
• γ: 70.447 ± 0.004°
• Cell volume: 1815 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1613
• Residual factor for significantly intense reflections: 0.0625
• Weighted residual factors for significantly intense reflections: 0.0973
• Weighted residual factors for all reflections included in the refinement: 0.1278
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No