Information card for entry 4308391

Structure parameters

• Formula: C38 H46 Au3 Cl N4 S
• Calculated formula: C38 H46 Au3 Cl N4 S
• SMILES: Cl[Au][N](c1c(cccc1C)C)=CN(c1c(C)cccc1C)[Au][N](c1c(cccc1C)C)=CN(c1c(C)cccc1C)[Au][S]1CCCC1
• Title of publication: Synthesis and X-ray Structures of Dinuclear and Trinuclear Gold(I) and Dinuclear Gold(II) Amidinate Complexes
• Authors of publication: Abdou, Hanan E.; Mohamed, Ahmed A.; Fackler, John P.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Journal issue: 2
• Pages of publication: 166 - 168
• a: 10.8294 ± 0.0006 Å
• b: 21.445 ± 0.0013 Å
• c: 16.7756 ± 0.001 Å
• α: 90°
• β: 99.527 ± 0.001°
• γ: 90°
• Cell volume: 3842.2 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.1546
• Residual factor for significantly intense reflections: 0.0858
• Weighted residual factors for significantly intense reflections: 0.1671
• Weighted residual factors for all reflections included in the refinement: 0.1891
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No