Information card for entry 7128457

Structure parameters

• Formula: C60 H120 Co2 N16 P4
• Calculated formula: C60 H120 Co2 N16 P4
• 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: 15.746 ± 0.002 Å
• b: 20.493 ± 0.003 Å
• c: 21.46 ± 0.003 Å
• α: 95.749 ± 0.006°
• β: 92.265 ± 0.006°
• γ: 90.151 ± 0.006°
• Cell volume: 6884.4 ± 1.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1445
• Residual factor for significantly intense reflections: 0.1144
• Weighted residual factors for significantly intense reflections: 0.3282
• Weighted residual factors for all reflections included in the refinement: 0.3674
• Goodness-of-fit parameter for all reflections included in the refinement: 1.593
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No