Information card for entry 4300462

Structure parameters

• Formula: C94 H112 Au4 Cl4 N8 O24 P4
• Calculated formula: C94 H112 Au4 Cl4 N8 O24 P4
• SMILES: [n]12[Au][P](C[P]([Au][n]3ccc(cc3)CNC(=O)C(=O)NCc3cc[n]([Au][P](C[P]([Au][n]4ccc(cc4)CNC(=O)C(=O)NCc(cc1)cc2)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)cc3)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.CCOCC.CCOCC.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.CCOCC.CCOCC
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 13.1777 ± 0.0002 Å
• b: 14.5761 ± 0.0002 Å
• c: 15.4089 ± 0.0002 Å
• α: 88.3923 ± 0.0009°
• β: 83.185 ± 0.0008°
• γ: 67.5237 ± 0.0009°
• Cell volume: 2715.1 ± 0.07 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No