Information card for entry 7100677

Structure parameters

• Formula: C52 H69 Na O31 P S4 Yb
• Calculated formula: C52 H69 Na O31 P S4 Yb
• SMILES: [Yb]([OH2])([OH2])([OH2])([OH2])([OH2])([OH2])([OH2])OS(=O)(=O)c1cc2c(O)c(Cc3c(O)c(Cc4c(O)c(cc(c4)S(=O)(=O)[O-])Cc4c([O-])c(C2)cc(c4)S(=O)(=O)[O-])cc(c3)S(=O)(=O)[O-])c1.[Na+].O.O.O.O.O.O.O.O.[P+](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1
• Journal of publication: Chemical Communications
• Year of publication: 2006
• a: 21.271 ± 0.003 Å
• b: 11.375 ± 0.002 Å
• c: 26.372 ± 0.004 Å
• α: 90°
• β: 104.908 ± 0.002°
• γ: 90°
• Cell volume: 6166.1 ± 1.7 ų
• Cell temperature: 153 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No