Information card for entry 1568618

Structure parameters

• Chemical name: W(u-CF)(AuCl)(CO)2(Tp*)
• Formula: C18 H22 Au B Cl F N6 O2 W
• Calculated formula: C18 H22 Au B Cl F N6 O2 W
• Title of publication: Fluorocarbyne complexes <i>via</i> electrophilic fluorination of carbido ligands.
• Authors of publication: Manzano, Richard A.; Hill, Anthony F.
• Journal of publication: Chemical science
• Year of publication: 2023
• Journal volume: 14
• Journal issue: 14
• Pages of publication: 3776 - 3781
• a: 11.6629 ± 0.0009 Å
• b: 10.2338 ± 0.0005 Å
• c: 20.6113 ± 0.0012 Å
• α: 90°
• β: 105.744 ± 0.007°
• γ: 90°
• Cell volume: 2367.8 ± 0.3 ų
• Cell temperature: 150.01 ± 0.1 K
• Ambient diffraction temperature: 150.01 ± 0.1 K
• Number of distinct elements: 9
• 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: 0.0497
• Residual factor for significantly intense reflections: 0.0359
• Weighted residual factors for significantly intense reflections: 0.0671
• Weighted residual factors for all reflections included in the refinement: 0.0734
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No