Information card for entry 4300744

Structure parameters

• Formula: C132 H128 Mn10 N12 O70 Th6
• Calculated formula: C112 H80 Mn10 N2 O70 Th6
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 15.0752 ± 0.0013 Å
• b: 16.0141 ± 0.0014 Å
• c: 17.8295 ± 0.0015 Å
• α: 80.9 ± 0.002°
• β: 72.585 ± 0.002°
• γ: 66.351 ± 0.002°
• Cell volume: 3758.5 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No