Information card for entry 7128454

Structure parameters

• Chemical name: Fe4N32P8S4C120H240
• Formula: C120 H240 Fe4 N32 P8 S4
• Calculated formula: C120 H240 Fe4 N32 P8 S4
• Title of publication: Chalcogen-atom abstraction reactions of a Di-iron imidophosphorane complex.
• Authors of publication: Aguirre Quintana, Luis M.; Yang, Yan; Ramanathan, Arun; Jiang, Ningxin; Bacsa, John; Maron, Laurent; La Pierre, Henry S.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2021
• Journal volume: 57
• Journal issue: 54
• Pages of publication: 6664 - 6667
• a: 26.121 ± 0.003 Å
• b: 9.9298 ± 0.001 Å
• c: 27.898 ± 0.003 Å
• α: 90°
• β: 103.715 ± 0.004°
• γ: 90°
• Cell volume: 7029.8 ± 1.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 99.99 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0537
• Residual factor for significantly intense reflections: 0.0377
• Weighted residual factors for significantly intense reflections: 0.0919
• Weighted residual factors for all reflections included in the refinement: 0.1033
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No