Information card for entry 7716299

Structure parameters

• Formula: C51 H63 D6 Fe N4 P Si2
• Calculated formula: C51 H63 D6 Fe N4 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
• a: 9.262 ± 0.0004 Å
• b: 17.7607 ± 0.0006 Å
• c: 56.0109 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9213.8 ± 0.6 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0667
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for significantly intense reflections: 0.0889
• Weighted residual factors for all reflections included in the refinement: 0.1003
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No