Information card for entry 4341866

Structure parameters

• Formula: C82 H80 Au4 F12 O2 P8 S2
• Calculated formula: C82 H80 Au4 F12 O2 P8 S2
• SMILES: [Au]([P](c1ccccc1)(C1)C[P]([Au][P](c2ccccc2)(c2ccccc2)C[P]([Au]Sc2ccccc2)(c2ccccc2)C[P](c2ccccc2)(c2ccccc2)[Au][P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)Sc1ccccc1.[P](F)(F)(F)(F)(F)[F-].O=C(C)C.[P](F)(F)(F)(F)(F)[F-].O=C(C)C
• Title of publication: Tetragold(I) Complexes: Solution Isomerization and Tunable Solid-State Luminescence.
• Authors of publication: Dau, Thuy Minh; Chen, Yi-An; Karttunen, Antti J.; Grachova, Elena V.; Tunik, Sergey P.; Lin, Ke-Ting; Hung, Wen-Yi; Chou, Pi-Tai; Pakkanen, Tapani A.; Koshevoy, Igor O.
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Pages of publication: 141201154356007
• a: 12.7994 ± 0.0003 Å
• b: 13.044 ± 0.0003 Å
• c: 14.711 ± 0.0004 Å
• α: 89.475 ± 0.001°
• β: 70.126 ± 0.001°
• γ: 64.425 ± 0.001°
• Cell volume: 2055.9 ± 0.09 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0441
• Residual factor for significantly intense reflections: 0.0259
• Weighted residual factors for significantly intense reflections: 0.045
• Weighted residual factors for all reflections included in the refinement: 0.0486
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No