Information card for entry 4339684

Structure parameters

• Formula: C54 H48 Au2 N4 O4
• Calculated formula: C54 H48 Au2 N4 O4
• SMILES: C1=[N]([Au]2([Au](N1c1c(C)cccc1C)([N](c1c(cccc1C)C)=CN2c1c(cccc1C)C)OC(=O)c1ccccc1)OC(=O)c1ccccc1)c1c(cccc1C)C.Cc1ccccc1
• Title of publication: Oxidative addition of small molecules to a dinuclear Au(I) amidinate complex, Au2[(2,6-Me2Ph)2N2CH]2. Syntheses and characterization of Au(II) amidinate complexes including one which possesses Au(II)-oxygen bonds.
• Authors of publication: Abdou, Hanan E.; Mohamed, Ahmed A.; Fackler, Jr, John P
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 23
• Pages of publication: 9692 - 9699
• a: 11.16 ± 0.003 Å
• b: 12.112 ± 0.003 Å
• c: 12.364 ± 0.003 Å
• α: 115.168 ± 0.004°
• β: 101.112 ± 0.004°
• γ: 106.253 ± 0.005°
• Cell volume: 1355.4 ± 0.6 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 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: 0.0758
• Residual factor for significantly intense reflections: 0.0691
• Weighted residual factors for significantly intense reflections: 0.1964
• Weighted residual factors for all reflections included in the refinement: 0.1996
• Goodness-of-fit parameter for all reflections included in the refinement: 1.193
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No