Information card for entry 4341865

Structure parameters

• Formula: C88 H78 Au4 F18 O2 P8
• Calculated formula: C88 H78 Au4 F18 O2 P8
• SMILES: C(#Cc1ccc(cc1)C(F)(F)F)[Au]C#Cc1ccc(cc1)C(F)(F)F.[Au]1[P]2(C[P]([Au][P](c3ccccc3)(c3ccccc3)C[P]1(C[P]([Au][P](C2)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1.[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: 28.8989 ± 0.0016 Å
• b: 28.8989 ± 0.0016 Å
• c: 10.9722 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9163.4 ± 1 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 80
• Hermann-Mauguin space group symbol: I 41
• Hall space group symbol: I 4bw
• Residual factor for all reflections: 0.043
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.0744
• Weighted residual factors for all reflections included in the refinement: 0.0774
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No