Information card for entry 7711953

Structure parameters

• Formula: C38 H30 Fe O3 Pd Sb2
• Calculated formula: C38 H30 Fe O3 Pd Sb2
• SMILES: [Pd]12([Sb]([c]34[cH]5[Fe]6789%10%113([cH]5[cH]6[cH]47)[c]3([Sb]1(c1ccccc1)c1ccccc1)[cH]8[cH]9[cH]%10[cH]%113)(c1ccccc1)c1ccccc1)[CH]1=[CH]2C(=O)OC1=O
• 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: 10.2112 ± 0.0005 Å
• b: 12.0289 ± 0.0006 Å
• c: 14.7499 ± 0.0007 Å
• α: 92.786 ± 0.002°
• β: 100.603 ± 0.001°
• γ: 113.284 ± 0.001°
• Cell volume: 1620.92 ± 0.14 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: 0.0136
• Residual factor for significantly intense reflections: 0.0132
• Weighted residual factors for significantly intense reflections: 0.0317
• Weighted residual factors for all reflections included in the refinement: 0.032
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No