Information card for entry 7051383

Structure parameters

• Formula: C28 H36 Co2 O10
• Calculated formula: C28 H30.5 Co2 O10
• Journal of publication: New Journal of Chemistry
• Year of publication: 1999
• a: 8.937 ± 0.006 Å
• b: 14.084 ± 0.008 Å
• c: 23.76 ± 0.01 Å
• α: 99.27 ± 0.04°
• β: 100.71 ± 0.05°
• γ: 90.21 ± 0.05°
• Cell volume: 2898 ± 3 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 4
• 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