Information card for entry 1576782

Structure parameters

• Chemical name: C52H49BF24FeP2
• Formula: C52 H49 B F24 Fe P2
• Calculated formula: C52 H49 B F24 Fe P2
• Title of publication: Metal–Metal vs Metal–Ligand Cooperation in Iron-Mediated Activation and Catalytic Reduction of Nitrous Oxide and Nitrobenzene
• Authors of publication: Jori, Nadir; Corona, Helena; Soto, Enrique; Fernandez, Israel; Campos, Jesús
• Journal of publication: Chemical Science
• Year of publication: 2026
• a: 12.801 ± 0.002 Å
• b: 13.0443 ± 0.0018 Å
• c: 17.892 ± 0.003 Å
• α: 78.22 ± 0.006°
• β: 69.724 ± 0.006°
• γ: 78.417 ± 0.006°
• Cell volume: 2715.8 ± 0.7 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0911
• Residual factor for significantly intense reflections: 0.0668
• Weighted residual factors for significantly intense reflections: 0.1557
• Weighted residual factors for all reflections included in the refinement: 0.1694
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No