Information card for entry 7134768

Structure parameters

• Formula: C46 H82 Bi Cl Fe N2 P2 Si2
• Calculated formula: C46 H82 Bi Cl Fe N2 P2 Si2
• Title of publication: Hydro- and chloroelementation reactions across an iron-carbon bond using heavy group 15 reagents.
• Authors of publication: Zurakowski, Joseph A.; MacEachern, Mitchell A. Z.; Durfy, Connor S.; Boyle, Paul D.; Chitnis, Saurabh S.; Drover, Marcus W.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2025
• Journal volume: 61
• Journal issue: 59
• Pages of publication: 10969 - 10972
• a: 12.114 ± 0.006 Å
• b: 21.416 ± 0.01 Å
• c: 21.921 ± 0.01 Å
• α: 89.666 ± 0.012°
• β: 74.179 ± 0.018°
• γ: 80.249 ± 0.018°
• Cell volume: 5388 ± 4 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0557
• Residual factor for significantly intense reflections: 0.0306
• Weighted residual factors for significantly intense reflections: 0.0607
• Weighted residual factors for all reflections included in the refinement: 0.0691
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No