Information card for entry 4101121

Structure parameters

• Formula: C20 H47 Fe N2 O S3
• Calculated formula: C20 H47 Fe N2 O S3
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• a: 10.2841 ± 0.0007 Å
• b: 17.8887 ± 0.0013 Å
• c: 14.9131 ± 0.0011 Å
• α: 90°
• β: 94.67 ± 0.001°
• γ: 90°
• Cell volume: 2734.4 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No