Information card for entry 4339686

Structure parameters

• Formula: C70 H80 Au4 Cl4 N8
• Calculated formula: C72 H84 Au4 Cl6 N8
• SMILES: c1(c(cccc1C)C)N1[Au]2([Au]([N](=CN2c2c(cccc2C)C)c2c(cccc2C)C)([N](=C1)c1c(cccc1C)C)Cl)Cl.N1([Au]2[N](=CN([Au]2[N](=C1)c1c(cccc1C)C)c1c(cccc1C)C)c1c(C)cccc1C)c1c(cccc1C)C.C(CCl)Cl.C(CCl)Cl
• 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: 16.597 ± 0.003 Å
• b: 10.606 ± 0.002 Å
• c: 19.809 ± 0.003 Å
• α: 90°
• β: 94.155 ± 0.006°
• γ: 90°
• Cell volume: 3477.8 ± 1.1 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 5
• 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: 0.119
• Residual factor for significantly intense reflections: 0.1104
• Weighted residual factors for significantly intense reflections: 0.2956
• Weighted residual factors for all reflections included in the refinement: 0.302
• Goodness-of-fit parameter for all reflections included in the refinement: 1.334
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No