Information card for entry 7126368

Structure parameters

• Formula: C50 H60 Au6 F12 N8 O2 P2 S4
• Calculated formula: C50 H60 Au6 F12 N8 O2 P2 S4
• Title of publication: Synthesis and properties of an Au₆ cluster supported by a mixed N-heterocyclic carbene-thiolate ligand.
• Authors of publication: Salorinne, Kirsi; Man, Renee W. Y.; Lummis, Paul A.; Hazer, Maryam Sabooni Asre; Malola, Sami; Yim, Jacky C.-H.; Veinot, Alex J.; Zhou, Wenxia; Häkkinen, Hannu; Nambo, Masakazu; Crudden, Cathleen M.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 45
• Pages of publication: 6102 - 6105
• a: 12.36 ± 0.004 Å
• b: 29.522 ± 0.009 Å
• c: 35.0152 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 12777 ± 6 ų
• Cell temperature: 123 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 8
• Space group number: 70
• Hermann-Mauguin space group symbol: F d d d :2
• Hall space group symbol: -F 2uv 2vw
• Residual factor for all reflections: 0.0227
• Residual factor for significantly intense reflections: 0.0178
• Weighted residual factors for significantly intense reflections: 0.0413
• Weighted residual factors for all reflections included in the refinement: 0.042
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No