Information card for entry 4101082

Structure parameters

• Formula: C140.5 H147 Fe3 O1.5 P6
• Calculated formula: C139.75 H141 Fe3 O1.5 P6
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• a: 13.5647 ± 0.0002 Å
• b: 15.8974 ± 0.0003 Å
• c: 27.956 ± 0.0004 Å
• α: 88.863 ± 0.001°
• β: 78.054 ± 0.001°
• γ: 79.31 ± 0.001°
• Cell volume: 5794.53 ± 0.16 ų
• Cell temperature: 120 ± 1 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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