Information card for entry 4300489

Structure parameters

• Formula: C52 H80 K4 N8 O2.5
• Calculated formula: C52 H80 K4 N8 O2.5
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 14.72 ± 0.0011 Å
• b: 26.586 ± 0.002 Å
• c: 15.6801 ± 0.0012 Å
• α: 90°
• β: 102.279 ± 0.001°
• γ: 90°
• Cell volume: 5995.9 ± 0.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No