Information card for entry 1576867

Structure parameters

• Formula: C17 H36 P2 S2
• Calculated formula: C17 H36 P2 S2
• 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: 8.7077 ± 0.0004 Å
• b: 12.9666 ± 0.0006 Å
• c: 14.9308 ± 0.0007 Å
• α: 105.127 ± 0.002°
• β: 90.987 ± 0.002°
• γ: 95.913 ± 0.002°
• Cell volume: 1617.04 ± 0.13 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0553
• Residual factor for significantly intense reflections: 0.0533
• Weighted residual factors for significantly intense reflections: 0.12
• Weighted residual factors for all reflections included in the refinement: 0.121
• Goodness-of-fit parameter for all reflections included in the refinement: 1.19
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No