Information card for entry 4071291

Structure parameters

• Formula: C16 H38 Fe O4 P4
• Calculated formula: C16 H38 Fe O4 P4
• Title of publication: Addition of CO2to Alkyl Iron Complexes, Fe(PP)2Me2
• Authors of publication: Allen, Olivia R.; Dalgarno, Scott J.; Field, Leslie D.; Jensen, Paul; Turnbull, Anthony J.; Willis, Anthony C.
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 9
• Pages of publication: 2092
• a: 8.99 ± 0.001 Å
• b: 8.99 ± 0.001 Å
• c: 28.589 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2310.6 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 92
• Hermann-Mauguin space group symbol: P 41 21 2
• Hall space group symbol: P 4abw 2nw
• Residual factor for all reflections: 0.018
• Residual factor for significantly intense reflections: 0.0174
• Weighted residual factors for significantly intense reflections: 0.0485
• Weighted residual factors for all reflections included in the refinement: 0.0488
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No