Information card for entry 4100521

Structure parameters

• Formula: C75 H101 Fe4 N5 S14
• Calculated formula: C75 H93 Fe4 N5 S14
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 23.945 ± 0.004 Å
• b: 34.261 ± 0.006 Å
• c: 22.48 ± 0.004 Å
• α: 90°
• β: 111.899 ± 0.004°
• γ: 90°
• Cell volume: 17111 ± 5 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No