Information card for entry 7718563

Structure parameters

• Formula: C27 H52 Li N O3 P2 Si
• Calculated formula: C27 H52 Li N O3 P2 Si
• Title of publication: The effect of substituents on the P-P and PC bond properties in phosphanylphosphaalkenes.
• Authors of publication: Ziółkowska, Aleksandra; Błaszkiewicz, Wiktoria; Kruczyński, Tomasz
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 20
• Pages of publication: 8041 - 8044
• a: 16.6328 ± 0.0007 Å
• b: 18.661 ± 0.0006 Å
• c: 20.735 ± 0.001 Å
• α: 90°
• β: 89.93 ± 0.004°
• γ: 90°
• Cell volume: 6435.8 ± 0.5 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0855
• Residual factor for significantly intense reflections: 0.0638
• Weighted residual factors for significantly intense reflections: 0.1448
• Weighted residual factors for all reflections included in the refinement: 0.1567
• Goodness-of-fit parameter for all reflections included in the refinement: 0.985
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No