Information card for entry 1576863

Structure parameters

• Formula: C27 H57 Bi F3 P3
• Calculated formula: C27 H57 Bi F3 P3
• Title of publication: The bismuth phosphanides Bi(PR₂)₃: sources of phosphanyl radicals, P-inversion, and reversible olefin insertion.
• Authors of publication: Reith, Sascha; Oberdorf, Kai; Martínez, Sebstián; Landgraf, Jann B.; Ahrens, Alena; Jakobi, Felix; Xie, Xiulan; Lichtenberg, Crispin
• Journal of publication: Chemical science
• Year of publication: 2026
• Journal volume: 17
• Journal issue: 10
• Pages of publication: 5183 - 5191
• a: 10.733 ± 0.002 Å
• b: 16.156 ± 0.005 Å
• c: 19.97 ± 0.006 Å
• α: 90°
• β: 100.112 ± 0.013°
• γ: 90°
• Cell volume: 3409.1 ± 1.6 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0484
• Residual factor for significantly intense reflections: 0.0377
• Weighted residual factors for significantly intense reflections: 0.0864
• Weighted residual factors for all reflections included in the refinement: 0.0908
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No