Information card for entry 7716300

Structure parameters

• Formula: C45 H69 N6 P Si2
• Calculated formula: C45 H69 N6 P Si2
• Title of publication: Reactivities of phosphaalkynes towards diverse bis-silylenes.
• Authors of publication: Sun, Xiaofei; Jin, Da; Maier, Stefanie; Hinz, Alexander; Roesky, Peter W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 24
• Pages of publication: 10220 - 10225
• a: 10.5917 ± 0.0005 Å
• b: 12.9028 ± 0.0006 Å
• c: 18.5962 ± 0.0009 Å
• α: 78.204 ± 0.004°
• β: 74.953 ± 0.004°
• γ: 69.055 ± 0.004°
• Cell volume: 2274.5 ± 0.2 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0771
• Residual factor for significantly intense reflections: 0.0705
• Weighted residual factors for significantly intense reflections: 0.1848
• Weighted residual factors for all reflections included in the refinement: 0.1957
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No