Information card for entry 1575221

Structure parameters

• Formula: C84.5 H111 Cl6 N2 O6 P Si
• Calculated formula: C84.501 H111.002 Cl6.002 N2 O6 P Si
• Title of publication: What distinguishes the strength and the effect of a Lewis base: insights with a strong chromogenic silicon Lewis acid.
• Authors of publication: Stoess, Lennart; Greb, Lutz
• Journal of publication: Chemical science
• Year of publication: 2025
• Journal volume: 16
• Journal issue: 34
• Pages of publication: 15387 - 15395
• a: 15.0843 ± 0.0017 Å
• b: 15.9059 ± 0.0017 Å
• c: 20.643 ± 0.002 Å
• α: 108.857 ± 0.004°
• β: 95.289 ± 0.004°
• γ: 114.939 ± 0.003°
• Cell volume: 4096.6 ± 0.8 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: 0.1813
• Residual factor for significantly intense reflections: 0.1148
• Weighted residual factors for significantly intense reflections: 0.2872
• Weighted residual factors for all reflections included in the refinement: 0.3177
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No