Information card for entry 1576780

Structure parameters

• Chemical name: C52H51BF24FeP2
• Formula: C52 H51 B F24 Fe P2
• Calculated formula: C52 H51 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: 12.2745 ± 0.0005 Å
• b: 12.792 ± 0.0006 Å
• c: 36.624 ± 0.0015 Å
• α: 91.121 ± 0.002°
• β: 95.599 ± 0.002°
• γ: 94.996 ± 0.002°
• Cell volume: 5699.1 ± 0.4 ų
• Cell temperature: 193 K
• Ambient diffraction temperature: 193 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: 0.1395
• Residual factor for significantly intense reflections: 0.1067
• Weighted residual factors for significantly intense reflections: 0.2948
• Weighted residual factors for all reflections included in the refinement: 0.3231
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No