Information card for entry 4514308

Structure parameters

• Formula: C48 H46 Au8 Br8 F72 O24 P8
• Calculated formula: C48 H46 Au8 Br8 F72 O24 P8
• 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: 12.816 ± 0.007 Å
• b: 24.424 ± 0.014 Å
• c: 36.1 ± 0.02 Å
• α: 90°
• β: 90.887 ± 0.008°
• γ: 90°
• Cell volume: 11299 ± 11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0764
• Residual factor for significantly intense reflections: 0.0463
• Weighted residual factors for significantly intense reflections: 0.0902
• Weighted residual factors for all reflections included in the refinement: 0.1015
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No