Information card for entry 4300461

Structure parameters

• Formula: C50 H44 Au2 Cl2 N4 O10 P2
• Calculated formula: C50 H44 Au2 Cl2 N4 O10 P2
• SMILES: c1cc(cc[n]1[Au][P](c1ccccc1)(c1ccccc1)c1ccccc1)CNC(=O)C(=O)NCc1cc[n](cc1)[Au][P](c1ccccc1)(c1ccccc1)c1ccccc1.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 9.6613 ± 0.0019 Å
• b: 10.641 ± 0.002 Å
• c: 13.856 ± 0.003 Å
• α: 73.873 ± 0.003°
• β: 76.235 ± 0.003°
• γ: 67.152 ± 0.003°
• Cell volume: 1247.4 ± 0.4 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 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