Information card for entry 7135208

Structure parameters

• Formula: C38 H28 Bi Fe O4 P W
• Calculated formula: C38 H28 Bi Fe O4 P W
• 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: 9.7245 ± 0.0007 Å
• b: 15.1827 ± 0.0009 Å
• c: 22.7398 ± 0.0012 Å
• α: 90°
• β: 101.645 ± 0.003°
• γ: 90°
• Cell volume: 3288.3 ± 0.4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• 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: 0.0529
• Residual factor for significantly intense reflections: 0.0529
• Weighted residual factors for significantly intense reflections: 0.1479
• Weighted residual factors for all reflections included in the refinement: 0.1479
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No