Information card for entry 7720552

Structure parameters

• Formula: C16 H27 Au F9 O P
• Calculated formula: C16 H27 Au F9 O P
• Title of publication: Gold(I) alkoxide and thiolate complexes as potential atomic layer deposition precursors.
• Authors of publication: Hoffman, Nicholas A.; Emslie, David J. H.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2026
• Journal volume: 55
• Journal issue: 3
• Pages of publication: 1234 - 1247
• a: 8.841 ± 0.003 Å
• b: 10.717 ± 0.0012 Å
• c: 12.075 ± 0.003 Å
• α: 85.65 ± 0.03°
• β: 71.233 ± 0.012°
• γ: 88.65 ± 0.01°
• Cell volume: 1080.1 ± 0.5 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0183
• Residual factor for significantly intense reflections: 0.0165
• Weighted residual factors for significantly intense reflections: 0.0335
• Weighted residual factors for all reflections included in the refinement: 0.0337
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No