Information card for entry 7711957

Structure parameters

• Formula: C35 H29 Cl5 Fe Pd Sb2
• Calculated formula: C35 H29 Cl5 Fe Pd Sb2
• SMILES: [Pd]1([Sb]([c]23[Fe]456789%10([cH]2[cH]4[cH]5[cH]36)[c]2([Sb]1(c1ccccc1)c1ccccc1)[cH]7[cH]8[cH]9[cH]%102)(c1ccccc1)c1ccccc1)(Cl)Cl.C(Cl)(Cl)Cl
• 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: 12.5589 ± 0.0005 Å
• b: 16.8733 ± 0.0007 Å
• c: 17.0801 ± 0.0007 Å
• α: 90°
• β: 94.915 ± 0.002°
• γ: 90°
• Cell volume: 3606.1 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.0242
• Residual factor for significantly intense reflections: 0.0211
• Weighted residual factors for significantly intense reflections: 0.0473
• Weighted residual factors for all reflections included in the refinement: 0.0484
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No