Information card for entry 7720553

Structure parameters

• Formula: C14 H22 Au F6 O2 P
• Calculated formula: C14 H22 Au F6 O2 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: 9.968 ± 0.004 Å
• b: 15.365 ± 0.007 Å
• c: 24.734 ± 0.012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3788 ± 3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0839
• Residual factor for significantly intense reflections: 0.0547
• Weighted residual factors for significantly intense reflections: 0.1117
• Weighted residual factors for all reflections included in the refinement: 0.125
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No