Information card for entry 4300706

Structure parameters

• Formula: C58 H38 Co3 F36 N6 O14
• Calculated formula: C58 H38 Co3 F36 N6 O14
• Title of publication: A Co3(RL)2(hfac)2 Ladder Complex of 5-(4-[N-Tert-butyl-N-aminoxyl]phenyl)pyrimidine
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 10.2959 ± 0.0002 Å
• b: 10.4928 ± 0.0002 Å
• c: 18.232 ± 0.0003 Å
• α: 93.4481 ± 0.0006°
• β: 94.2305 ± 0.0006°
• γ: 102.294 ± 0.0007°
• Cell volume: 1913.42 ± 0.06 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 ± 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: No
• Has Fobs: No