Information card for entry 4300754

Structure parameters

• Formula: C20 H22 Cl Co N4 O11
• Calculated formula: C20 H22 Cl Co N4 O11.014
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 8.252 ± 0.005 Å
• b: 9.846 ± 0.005 Å
• c: 15.243 ± 0.005 Å
• α: 78.662 ± 0.005°
• β: 80.16 ± 0.005°
• γ: 84.412 ± 0.005°
• Cell volume: 1193.8 ± 1 ų
• Cell temperature: 85 ± 2 K
• Ambient diffraction temperature: 85 ± 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: Yes
• Has Fobs: No