Information card for entry 4106230

Structure parameters

• Formula: C48 H58 Au F N Sb
• Calculated formula: C48 H58 Au F N Sb
• SMILES: [Au]1c2cccc3cccc(c23)[Sb](F)(c2cccc3cccc1c23)(c1ccccc1)c1ccccc1.[N+](CCCC)(CCCC)(CCCC)CCCC
• Title of publication: Synthesis, Structure, and Properties of a T-Shaped 14-Electron Stiboranyl-Gold Complex
• Authors of publication: Wade, Casey R.; Lin, Tzu-Pin; Nelson, Ryan C.; Mader, Elizabeth A.; Miller, Jeffrey T.; Gabbaï, François P
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2011
• Journal volume: 133
• Journal issue: 23
• Pages of publication: 8948 - 8955
• a: 12.6431 ± 0.0016 Å
• b: 15.846 ± 0.002 Å
• c: 23.458 ± 0.003 Å
• α: 85.612 ± 0.002°
• β: 83.94 ± 0.002°
• γ: 83.805 ± 0.002°
• Cell volume: 4636 ± 1 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1082
• Residual factor for significantly intense reflections: 0.0556
• Weighted residual factors for significantly intense reflections: 0.1064
• Weighted residual factors for all reflections included in the refinement: 0.1179
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No