Information card for entry 4100453

Structure parameters

• Common name: Ar*2Fe
• Formula: C72 H98 Fe S2
• Calculated formula: C72 H98 Fe S2
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 10.3337 ± 0.0005 Å
• b: 11.6537 ± 0.0006 Å
• c: 14.5004 ± 0.0007 Å
• α: 70.113 ± 0.002°
• β: 75.377 ± 0.002°
• γ: 80.004 ± 0.002°
• Cell volume: 1581.5 ± 0.14 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 4
• 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