Information card for entry 4100725

Structure parameters

• Formula: C35.5 H58 Fe2 N6 O14.5
• Calculated formula: C35.5 H40 Fe2 N6 O14.5
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 15.92 ± 0.004 Å
• b: 15.912 ± 0.004 Å
• c: 21.288 ± 0.005 Å
• α: 90°
• β: 93.77 ± 0.006°
• γ: 90°
• Cell volume: 5381 ± 2 ų
• Cell temperature: 123.2 K
• Number of distinct elements: 5
• 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