Information card for entry 7135212

Structure parameters

• Formula: C34 H18 F10 Fe P Sb
• Calculated formula: C34 H18 F10 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: 9.0076 ± 0.0003 Å
• b: 15.7671 ± 0.0005 Å
• c: 20.942 ± 0.0007 Å
• α: 90°
• β: 94.116 ± 0.001°
• γ: 90°
• Cell volume: 2966.59 ± 0.17 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• 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: 0.0216
• Residual factor for significantly intense reflections: 0.0202
• Weighted residual factors for significantly intense reflections: 0.0471
• Weighted residual factors for all reflections included in the refinement: 0.0477
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No