Information card for entry 7717489

Structure parameters

• Formula: C40 H46 Cl3 P Ru2
• Calculated formula: C40 H46 Cl3 P Ru2
• Title of publication: Phosphanylphosphaalkenes as precursors for metallaphosphaalkene complexes.
• Authors of publication: Ziółkowska, Aleksandra; Kruczyński, Tomasz; Gudat, Dietrich; Ponikiewski, Łukasz
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 48
• Pages of publication: 19107 - 19111
• a: 10.1085 ± 0.0004 Å
• b: 14.1466 ± 0.0006 Å
• c: 14.9037 ± 0.0007 Å
• α: 66.843 ± 0.003°
• β: 72.498 ± 0.003°
• γ: 83.439 ± 0.003°
• Cell volume: 1868.8 ± 0.15 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 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: 0.0896
• Residual factor for significantly intense reflections: 0.0702
• Weighted residual factors for significantly intense reflections: 0.2138
• Weighted residual factors for all reflections included in the refinement: 0.2326
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No