Information card for entry 4300711

Structure parameters

• Formula: C12 H10 Co3 N8 O6
• Calculated formula: C12 H8 Co3 N8 O6
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 6.4218 ± 0.0003 Å
• b: 18.0665 ± 0.001 Å
• c: 7.8665 ± 0.0004 Å
• α: 90°
• β: 112.182 ± 0.001°
• γ: 90°
• Cell volume: 845.12 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No