Information card for entry 7135206

Structure parameters

• Formula: C34 H31 B Fe P Sb
• Calculated formula: C34 H31 B Fe P Sb
• Title of publication: Practical synthesis of ferrocenyldiarylstibines and bismuthines.
• Authors of publication: Rezazgui, David; Schulz, Jiří; Štěpnička, Petr
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2025
• Journal volume: 61
• Journal issue: 94
• Pages of publication: 18705 - 18708
• a: 8.9845 ± 0.0006 Å
• b: 16.3617 ± 0.0008 Å
• c: 20.0366 ± 0.0012 Å
• α: 82.755 ± 0.002°
• β: 82.306 ± 0.002°
• γ: 86.952 ± 0.002°
• Cell volume: 2893.6 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0794
• Residual factor for significantly intense reflections: 0.0636
• Weighted residual factors for significantly intense reflections: 0.1271
• Weighted residual factors for all reflections included in the refinement: 0.1333
• Goodness-of-fit parameter for all reflections included in the refinement: 1.137
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No