Information card for entry 4300547

Structure parameters

• Formula: C17 H38 Au Cl Cu2 N8 O7
• Calculated formula: C17 H38 Au Cl Cu2 N8 O7
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 8.4529 ± 0.0013 Å
• b: 15.7403 ± 0.0016 Å
• c: 11.3069 ± 0.0011 Å
• α: 90°
• β: 95.03 ± 0.01°
• γ: 90°
• Cell volume: 1498.6 ± 0.3 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 7
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No