Information card for entry 4065714

Structure parameters

• Formula: C42 H68 Au2 P2
• Calculated formula: C42 H68 Au2 P2
• SMILES: C1(CCCCC1)[P](C1CCCCC1)([Au]C#C/C=C/C#C[Au][P](C1CCCCC1)(C1CCCCC1)C1CCCCC1)C1CCCCC1
• Title of publication: Synthesis, Characterization, and Properties of Binuclear Gold(I) Phosphine Alkynyl Complexes
• Authors of publication: Lin, Yan; Yin, Jun; Yuan, Jingjing; Hu, Ming; Li, Ziyong; Yu, Guang-Ao; Liu, Sheng Hua
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 12
• Pages of publication: 2808
• a: 9.4064 ± 0.0009 Å
• b: 9.9279 ± 0.0009 Å
• c: 12.4727 ± 0.0011 Å
• α: 109.607 ± 0.001°
• β: 103.149 ± 0.001°
• γ: 100.197 ± 0.002°
• Cell volume: 1026.9 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0399
• Residual factor for significantly intense reflections: 0.0359
• Weighted residual factors for significantly intense reflections: 0.0858
• Weighted residual factors for all reflections included in the refinement: 0.0869
• Goodness-of-fit parameter for all reflections included in the refinement: 0.966
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No