Information card for entry 4300441

Structure parameters

• Formula: C18 H22 Co2 N6 O8.5 P2
• Calculated formula: C18 H21 Co2 N6 O8.5 P2
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 28.245 ± 0.004 Å
• b: 11.8501 ± 0.0016 Å
• c: 17.263 ± 0.003 Å
• α: 90°
• β: 126.8 ± 0.03°
• γ: 90°
• Cell volume: 4626.3 ± 1.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No