Information card for entry 7050993

Structure parameters

• Formula: C72 H66 Cu N12 O11
• Calculated formula: C72 H44 Cu0.5 N12 O11
• Journal of publication: New Journal of Chemistry
• Year of publication: 2002
• a: 9.9533 ± 0.0002 Å
• b: 13.2375 ± 0.0004 Å
• c: 13.3971 ± 0.0003 Å
• α: 88.813 ± 0.005°
• β: 69.005 ± 0.005°
• γ: 88.363 ± 0.004°
• Cell volume: 1647.2 ± 0.07 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 5
• 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