Information card for entry 4300755

Structure parameters

• Formula: C21 H22 Cl Co N4 O8
• Calculated formula: C21 H22 Cl Co N4 O8
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 23 ± 0.005 Å
• b: 12.792 ± 0.005 Å
• c: 15.931 ± 0.005 Å
• α: 90°
• β: 102.896 ± 0.005°
• γ: 90°
• Cell volume: 4569 ± 2 ų
• Cell temperature: 85 ± 2 K
• Ambient diffraction temperature: 85 ± 2 K
• Number of distinct elements: 6
• 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: Yes
• Has Fobs: No