Information card for entry 4300540

Structure parameters

• Formula: C156 H132 Mo N12 O5 P2 S4
• Calculated formula: C156 H132 Mo N12 O5 P2 S4
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 26.071 ± 0.006 Å
• b: 14.944 ± 0.002 Å
• c: 35.217 ± 0.008 Å
• α: 90°
• β: 93.81 ± 0.02°
• γ: 90°
• Cell volume: 13691 ± 5 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No