Information card for entry 4100655

Structure parameters

• Formula: C37 H70 Cl4 Cu4 Fe4 P4 S6
• Calculated formula: C36.94 H70 Cl4 Cu4 Fe4 P4 S6
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 16.947 ± 0.002 Å
• b: 16.975 ± 0.002 Å
• c: 20.846 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5996.7 ± 1.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No