Information card for entry 4061824

Structure parameters

• Formula: C32.33 H52.33 Au2 Cl N4
• Calculated formula: C32.3333 H52.3333 Au2 Cl N4
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 36.7765 ± 0.0016 Å
• b: 36.7765 ± 0.0016 Å
• c: 14.4639 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 16941.7 ± 1.7 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 5
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No