Information card for entry 4514304

Structure parameters

• Formula: C6 H6 Au Cl F9 O3 P
• Calculated formula: C6 H6 Au Cl F9 O3 P
• SMILES: [Au](Cl)[P](OCC(F)(F)F)(OCC(F)(F)F)OCC(F)(F)F
• Title of publication: Halide Effects on the Sublimation Temperature of X-Au-L Complexes: Implications for Their Use as Precursors in Vapor Phase Deposition Methods.
• Authors of publication: Carden, Will G.; Pedziwiatr, Jakub; Abboud, Khalil A.; McElwee-White, Lisa
• Journal of publication: ACS applied materials & interfaces
• Year of publication: 2017
• Journal volume: 9
• Journal issue: 46
• Pages of publication: 40998 - 41005
• a: 11.1897 ± 0.0009 Å
• b: 13.3772 ± 0.0012 Å
• c: 18.9706 ± 0.0016 Å
• α: 86.4062 ± 0.0013°
• β: 89.5645 ± 0.0013°
• γ: 84.3179 ± 0.0014°
• Cell volume: 2820.1 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0332
• Residual factor for significantly intense reflections: 0.0285
• Weighted residual factors for significantly intense reflections: 0.0746
• Weighted residual factors for all reflections included in the refinement: 0.0769
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No