Information card for entry 7118080

Structure parameters

• Chemical name: compound 8'
• Formula: C32 H36 Au2 Cl2 Fe2 N2 O2
• Calculated formula: C32 H36 Au2 Cl2 Fe2 N2 O2
• SMILES: [Au]12([c]34[Fe]56789%10%11([c]3([cH]5[cH]6[cH]47)C3OC[C@@H]([N]=3[Au]1([c]13[Fe]4567%12%13%14([c]1([cH]4[cH]5[cH]36)C1OC[C@@H]([N]2=1)C(C)C)[cH]1[cH]7[cH]%12[cH]%13[cH]%141)Cl)C(C)C)[cH]1[cH]8[cH]9[cH]%10[cH]%111)Cl
• Title of publication: Dinuclear planar chiral ferrocenyl gold(I) & gold(II) complexes
• Authors of publication: Marta Ayerbe Garcia; Wolfgang Frey; Mark R. Ringenberg; Max Schwilk; Rene Peters
• Journal of publication: Chem.Commun.
• Year of publication: 2015
• Journal volume: 51
• Pages of publication: 16806
• a: 10.0819 ± 0.0005 Å
• b: 15.295 ± 0.0006 Å
• c: 20.4679 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3156.2 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0623
• Residual factor for significantly intense reflections: 0.0478
• Weighted residual factors for significantly intense reflections: 0.0955
• Weighted residual factors for all reflections included in the refinement: 0.0992
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No