Information card for entry 7135214

Structure parameters

• Formula: C34 H31 B Bi Fe P
• Calculated formula: C34 H31 B Bi Fe P
• 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: 9.1589 ± 0.0009 Å
• b: 16.358 ± 0.003 Å
• c: 19.491 ± 0.004 Å
• α: 90°
• β: 96.875 ± 0.003°
• γ: 90°
• Cell volume: 2899.2 ± 0.8 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0818
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.0717
• Weighted residual factors for all reflections included in the refinement: 0.0823
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No