Information card for entry 7711947

Structure parameters

• Formula: C34 H28 Cl4 Fe Sb2
• Calculated formula: C34 H28 Cl4 Fe Sb2
• SMILES: [Sb](Cl)(Cl)([c]12[Fe]3456789([cH]1[cH]3[cH]4[cH]25)[c]1([cH]9[cH]8[cH]7[cH]61)[Sb](Cl)(Cl)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
• 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: 9.2571 ± 0.0005 Å
• b: 15.2508 ± 0.0009 Å
• c: 23.3178 ± 0.0013 Å
• α: 99.319 ± 0.002°
• β: 101.128 ± 0.002°
• γ: 91.338 ± 0.002°
• Cell volume: 3182.4 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0203
• Residual factor for significantly intense reflections: 0.0183
• Weighted residual factors for significantly intense reflections: 0.0425
• Weighted residual factors for all reflections included in the refinement: 0.0435
• 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