Information card for entry 4133403

Structure parameters

• Formula: C36 H84 Si8 Sn
• Calculated formula: C36 H84 Si8 Sn
• Title of publication: Mechanochemically Driven Transformations in Organotin Chemistry: Stereochemical Rearrangement, Redox Behavior, and Dispersion-Stabilized Complexes.
• Authors of publication: Koby, Ross F.; Hanusa, Timothy P.; Schley, Nathan D.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2018
• Journal volume: 140
• Journal issue: 46
• Pages of publication: 15934 - 15942
• a: 11.4372 ± 0.0006 Å
• b: 11.5112 ± 0.0007 Å
• c: 20.7806 ± 0.0017 Å
• α: 95.647 ± 0.006°
• β: 103.837 ± 0.006°
• γ: 90.081 ± 0.005°
• Cell volume: 2642.7 ± 0.3 ų
• Cell temperature: 100 ± 0.3 K
• Ambient diffraction temperature: 100 ± 0.3 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0583
• Residual factor for significantly intense reflections: 0.0554
• Weighted residual factors for significantly intense reflections: 0.1401
• Weighted residual factors for all reflections included in the refinement: 0.142
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No