Information card for entry 7720551

Structure parameters

• Formula: C21 H27 Au3 F27 O3 P3
• Calculated formula: C21 H27 Au3 F27 O3 P3
• 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: 9.9564 ± 0.0018 Å
• b: 11.5148 ± 0.0009 Å
• c: 17.391 ± 0.003 Å
• α: 84.921 ± 0.018°
• β: 86.684 ± 0.012°
• γ: 86.06 ± 0.03°
• Cell volume: 1978.6 ± 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: 0.0377
• Residual factor for significantly intense reflections: 0.0305
• Weighted residual factors for significantly intense reflections: 0.0774
• Weighted residual factors for all reflections included in the refinement: 0.08
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No