Information card for entry 7129402

Structure parameters

• Formula: C32 H48 Li O P Si2
• Calculated formula: C32 H48 Li O P Si2
• Title of publication: Triple-decker complexes incorporating three distinct deck architectures
• Authors of publication: Sun, Xiaofei; Singh, Akhil Kumar; Yadav, Ravi; Jin, Da; Haimerl, Maria; Scheer, Manfred; Roesky, Peter W.
• Journal of publication: Chemical Communications
• Year of publication: 2022
• a: 21.8956 ± 0.0012 Å
• b: 23.8229 ± 0.0009 Å
• c: 12.4303 ± 0.0007 Å
• α: 90°
• β: 99.295 ± 0.004°
• γ: 90°
• Cell volume: 6398.7 ± 0.6 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0998
• Residual factor for significantly intense reflections: 0.0639
• Weighted residual factors for significantly intense reflections: 0.1652
• Weighted residual factors for all reflections included in the refinement: 0.1848
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No