Information card for entry 4100936

Structure parameters

• Formula: C224 H208 Au16 F48 N8 P24 S16
• Calculated formula: C224 H208 Au16 F48 N8 P24 S16
• SMILES: [Au]123[Au]4([Au]56[Au]7([Au]89[Au]([S]=C(N%10CCN(C(=[S]3)S4)CC%10)S9)([Au]34[Au]9([Au]%10%11[Au]%12([Au]%13%14[Au]([S]=C(N%15CCN(C(=[S]4)S9)CC%15)S%14)([Au]49[Au]([S]=C(N%14CCN(C(=[S]%11)S%12)CC%14)S9)([Au]9%11[Au]1([P](c1ccccc1)(c1ccccc1)C[P]9(c1ccccc1)c1ccccc1)[S]=C(N1CCN(C(=[S]6)S7)CC1)S%11)[P](c1ccccc1)(c1ccccc1)C[P]4(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)C[P]%13(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)C[P]%10(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)C[P]3(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)C[P]8(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)C[P]5(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)C[P]2(c1ccccc1)c1ccccc1.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-]
• Authors of publication: Hiremath, Rupa; Swift, Jennifer A.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 26.969 ± 0.005 Å
• b: 26.417 ± 0.005 Å
• c: 24.926 ± 0.005 Å
• α: 90°
• β: 117.095 ± 0.005°
• γ: 90°
• Cell volume: 15809 ± 5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No