Information card for entry 7135623

Structure parameters

• Formula: C20 H39 Cl Fe P2
• Calculated formula: C20 H39 Cl Fe P2
• Title of publication: Backbone Deprotonation Defines a Hidden Decomposition Pathway of Diphosphine Ligands
• Authors of publication: Taylor, Logan; Dilinaer, A. Dina; Boyle, Paul D.; Drover, Marcus W.
• Journal of publication: Chemical Communications
• Year of publication: 2026
• a: 8.0539 ± 0.0002 Å
• b: 12.3788 ± 0.0002 Å
• c: 22.5477 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2247.95 ± 0.07 ų
• Cell temperature: 110 ± 0.1 K
• Ambient diffraction temperature: 110 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0307
• Residual factor for significantly intense reflections: 0.0295
• Weighted residual factors for significantly intense reflections: 0.0681
• Weighted residual factors for all reflections included in the refinement: 0.0686
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No