Information card for entry 4300463

Structure parameters

• Formula: C90 H108 Au4 Cl4 N8 O26 P4
• Calculated formula: C90 H108 Au4 Cl4 N8 O26 P4
• SMILES: [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[P]1([Au][n]2ccc(cc2)CNC(=O)C(=O)NCc2cc[n]([Au][P](CCC[P]([Au][n]3ccc(cc3)CNC(=O)C(=O)NCc3cc[n]([Au][P](CCC1)(c1ccccc1)c1ccccc1)cc3)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)cc2)(c1ccccc1)c1ccccc1.C(C)O.C(C)O.O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.C(C)O.C(C)O.O
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 14.6031 ± 0.0003 Å
• b: 26.1358 ± 0.0005 Å
• c: 14.9999 ± 0.0003 Å
• α: 90°
• β: 119.011 ± 0.0009°
• γ: 90°
• Cell volume: 5006.59 ± 0.17 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 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