Information card for entry 7135203

Structure parameters

• Formula: C22 H19 Bi Fe
• Calculated formula: C22 H19 Bi Fe
• 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: 8.2785 ± 0.0004 Å
• b: 9.4737 ± 0.0005 Å
• c: 12.7844 ± 0.0007 Å
• α: 97.188 ± 0.002°
• β: 101.459 ± 0.002°
• γ: 110.864 ± 0.002°
• Cell volume: 896.98 ± 0.08 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 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: 0.0306
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.0855
• Weighted residual factors for all reflections included in the refinement: 0.0858
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No