Information card for entry 7135332

Structure parameters

• Formula: C32 H47 Au B21 P
• Calculated formula: C32 H47 Au B21 P
• Title of publication: Reactivity of Gold and Copper Acetylide with a Secondary Borane
• Authors of publication: Thornton, Ragene; French, Kirk; Shuford, Kevin; Martin, Caleb Daniel
• Journal of publication: Chemical Communications
• Year of publication: 2026
• a: 15.4148 ± 0.0001 Å
• b: 16.6168 ± 0.0001 Å
• c: 15.9182 ± 0.0001 Å
• α: 90°
• β: 97.988 ± 0.001°
• γ: 90°
• Cell volume: 4037.8 ± 0.04 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0375
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.1037
• Weighted residual factors for all reflections included in the refinement: 0.1038
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0311
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No