Information card for entry 7711964

Structure parameters

• Formula: C34 H28 Fe Sb2
• Calculated formula: C34 H28 Fe Sb2
• Title of publication: Beyond phosphorus: synthesis, reactivity, coordination behaviour and catalytic properties of 1,1'-bis(diphenylstibino)ferrocene.
• Authors of publication: Schulz, Jiří; Antala, Jakub; Císařová, Ivana; Štěpnička, Petr
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2023
• Journal volume: 52
• Journal issue: 5
• Pages of publication: 1198 - 1211
• a: 14.1459 ± 0.0004 Å
• b: 13.03 ± 0.0004 Å
• c: 15.2921 ± 0.0005 Å
• α: 90°
• β: 90.576 ± 0.001°
• γ: 90°
• Cell volume: 2818.51 ± 0.15 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• 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: 0.0344
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.0647
• Weighted residual factors for all reflections included in the refinement: 0.0684
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No