Information card for entry 7720554

Structure parameters

• Chemical name: Au(pftb)(PiPr3)
• Formula: C13 H21 Au F9 O P
• Calculated formula: C13 H21 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: 7.328 ± 0.002 Å
• b: 17.503 ± 0.002 Å
• c: 14.509 ± 0.004 Å
• α: 90°
• β: 92.614 ± 0.015°
• γ: 90°
• Cell volume: 1859 ± 0.8 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• 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: 0.0199
• Residual factor for significantly intense reflections: 0.0153
• Weighted residual factors for significantly intense reflections: 0.0306
• Weighted residual factors for all reflections included in the refinement: 0.0314
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No