Information card for entry 4100155

Structure parameters

• Formula: C31 H58 B Cl2 Mn2 N8 O15
• Calculated formula: C31 H56 B Cl2 Mn2 N8 O15
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 11.311 ± 0.002 Å
• b: 12.638 ± 0.002 Å
• c: 16.855 ± 0.003 Å
• α: 101.11 ± 0.02°
• β: 108.28 ± 0.02°
• γ: 103.46 ± 0.02°
• Cell volume: 2130.9 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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