Information card for entry 1568448

Structure parameters

• Formula: C51 H64 Fe2 N4
• Calculated formula: C51 H64 Fe2 N4
• Title of publication: Dynamic effects on ligand field from rapid hydride motion in an iron(ii) dimer with an S = 3 ground state
• Authors of publication: McWilliams, Sean F.; Mercado, Brandon Q.; MacLeod, K. Cory; Fataftah, Majed S.; Tarrago, Maxime; Wang, Xiaoping; Bill, Eckhard; Ye, Shengfa; Holland, Patrick L.
• Journal of publication: Chemical Science
• Year of publication: 2023
• Journal volume: 14
• Journal issue: 9
• Pages of publication: 2303 - 2312
• a: 11.9085 ± 0.0004 Å
• b: 11.0443 ± 0.0004 Å
• c: 17.499 ± 0.0007 Å
• α: 90°
• β: 94.175 ± 0.002°
• γ: 90°
• Cell volume: 2295.38 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0338
• Residual factor for significantly intense reflections: 0.0291
• Weighted residual factors for significantly intense reflections: 0.0658
• Weighted residual factors for all reflections included in the refinement: 0.0678
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.7749 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No