Information card for entry 4129012

Structure parameters

• Formula: C112 H138 B2 N10 Si4
• Calculated formula: C112 H138 B2 N10 Si4
• Title of publication: A Stable Aromatic Tetrasilacyclobutadiene Dication.
• Authors of publication: Sun, Xiaofei; Simler, Thomas; Yadav, Ravi; Köppe, Ralf; Roesky, Peter W.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2019
• Journal volume: 141
• Journal issue: 38
• Pages of publication: 14987 - 14990
• a: 23.3425 ± 0.0006 Å
• b: 17.6797 ± 0.0004 Å
• c: 24.6828 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 10186.3 ± 0.5 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.1466
• Residual factor for significantly intense reflections: 0.0851
• Weighted residual factors for significantly intense reflections: 0.2033
• Weighted residual factors for all reflections included in the refinement: 0.2381
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No