Information card for entry 7043943

Structure parameters

• Chemical name: Fe(bis-phosphoranimide)
• Formula: C49.5 H111.5 Fe2 N4 P4
• Calculated formula: C49.5 H111.5 Fe2 N4 P4
• Title of publication: Homoleptic Iron(II) and Cobalt(II) Bis (phosphoranimide) Complexes for Selective Hydrofunctionalization of Unsaturated Molecules
• Authors of publication: Bai, Tao; Janes, Trevor; Song, Datong
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 12.448 ± 0.002 Å
• b: 13.3 ± 0.002 Å
• c: 19.898 ± 0.003 Å
• α: 83.232 ± 0.005°
• β: 80.779 ± 0.005°
• γ: 64.931 ± 0.005°
• Cell volume: 2940.8 ± 0.8 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: 0.0836
• Residual factor for significantly intense reflections: 0.0622
• Weighted residual factors for significantly intense reflections: 0.1601
• Weighted residual factors for all reflections included in the refinement: 0.1834
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No