Information card for entry 7709949

Structure parameters

• Formula: C92 H112 Au4 F14 Fe2 P4 Sb2
• Calculated formula: C92 H112 Au4 F14 Fe2 P4 Sb2
• SMILES: [Au]123[Au]([P](C4CCCCC4)(C4CCCCC4)C4CCCCC4)[c]453[Fe]36789%10%111([cH]4[cH]3[cH]6[cH]57)[c]1([cH]8[cH]9[cH]%10[cH]%111)[P]([Au]13[Au]([P](C4CCCCC4)(C4CCCCC4)C4CCCCC4)[c]453[Fe]36789%10%111([cH]4[cH]3[cH]6[cH]57)[c]1([cH]8[cH]9[cH]%10[cH]%111)[P]2(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.[Sb](F)(F)(F)(F)(F)[F-].[Sb](F)(F)(F)(F)([F-])F.Fc1ccccc1.Fc1ccccc1
• Title of publication: Metallation of a gold(I) metalloligand with P,C-bridging phosphinoferrocenyl groups enables the construction of defined multimetallic arrays.
• Authors of publication: Schulz, Jiří; Císařová, Ivana; Gyepes, Róbert; Štěpnička, Petr
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2022
• a: 15.3175 ± 0.0006 Å
• b: 16.1547 ± 0.0006 Å
• c: 37.8665 ± 0.0014 Å
• α: 90°
• β: 98.533 ± 0.001°
• γ: 90°
• Cell volume: 9266.3 ± 0.6 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• 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: 0.0366
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.0669
• Weighted residual factors for all reflections included in the refinement: 0.0695
• Goodness-of-fit parameter for all reflections included in the refinement: 1.16
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No