Information card for entry 7711952

Structure parameters

• Formula: C55 H58 Cl6 Fe Ru2 Sb2
• Calculated formula: C55 H58 Cl6 Fe Ru2 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: 9.248 ± 0.0005 Å
• b: 12.349 ± 0.0007 Å
• c: 12.7685 ± 0.0007 Å
• α: 104.707 ± 0.002°
• β: 92.922 ± 0.002°
• γ: 108.949 ± 0.002°
• Cell volume: 1319.74 ± 0.13 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.017
• Residual factor for significantly intense reflections: 0.016
• Weighted residual factors for significantly intense reflections: 0.038
• Weighted residual factors for all reflections included in the refinement: 0.0387
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No