Information card for entry 7710491

Structure parameters

• Formula: C50 H40 Fe3 N2 O4 P2 S2
• Calculated formula: C50 H40 Fe3 N2 O4 P2 S2
• Title of publication: Biomimics of [FeFe]-hydrogenases incorporating redox-active ligands: synthesis, redox properties and spectroelectrochemistry of diiron-dithiolate complexes with ferrocenyl-diphosphines as Fe4S4 surrogates
• Authors of publication: Orton, Georgia R. F.; Ghosh, Shishir; Alker, Lucy; Sarker, Jagodish C.; Pugh, David; Richmond, Michael G.; Hartl, František; Hogarth, Graeme
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 12.2873 ± 0.0006 Å
• b: 12.698 ± 0.0006 Å
• c: 18.6853 ± 0.0009 Å
• α: 79.137 ± 0.004°
• β: 74.698 ± 0.004°
• γ: 83.481 ± 0.004°
• Cell volume: 2755.3 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0661
• Residual factor for significantly intense reflections: 0.0492
• Weighted residual factors for significantly intense reflections: 0.1129
• Weighted residual factors for all reflections included in the refinement: 0.1228
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No