Information card for entry 4300439

Structure parameters

• Formula: C22 H21 Co N4 O4 P
• Calculated formula: C22 H21 Co N4 O4 P
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 10.1338 ± 0.001 Å
• b: 10.5093 ± 0.001 Å
• c: 11.1176 ± 0.001 Å
• α: 71.871 ± 0.008°
• β: 78.973 ± 0.008°
• γ: 86.705 ± 0.008°
• Cell volume: 1104.46 ± 0.18 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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