Information card for entry 7717954

Structure parameters

• Formula: C70 H98 Cl8 N4 O6 P2 S2 Zr2
• Calculated formula: C70 H98 Cl8 N4 O6 P2 S2 Zr2
• Title of publication: Phosphine/sulfoxide-carbone, a ligand with a flexible bonding mode for early to late transition metals.
• Authors of publication: Hameury, Sophie; Bousquet, Laura; Saffon-Merceron, Nathalie; Baceiredo, Antoine; Madec, David; Maerten, Eddy
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 10
• Pages of publication: 4142 - 4150
• a: 18.201 ± 0.003 Å
• b: 43.73 ± 0.006 Å
• c: 10.6729 ± 0.0015 Å
• α: 90°
• β: 93.578 ± 0.004°
• γ: 90°
• Cell volume: 8478 ± 2 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 8
• Space group number: 8
• Hermann-Mauguin space group symbol: C 1 m 1
• Hall space group symbol: C -2y
• Residual factor for all reflections: 0.1306
• Residual factor for significantly intense reflections: 0.0736
• Weighted residual factors for significantly intense reflections: 0.1784
• Weighted residual factors for all reflections included in the refinement: 0.2153
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No