Information card for entry 4100258

Structure parameters

• Common name: 05073
• Formula: C33 H72 Cl6 Cu3 F18 N6 P3 S2
• Calculated formula: C33 H72 Cl6 Cu3 F18 N6 P3 S2
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 12.81 ± 0.005 Å
• b: 24.332 ± 0.005 Å
• c: 18.638 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5809 ± 3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No