Information card for entry 4063146

Structure parameters

• Formula: C31 H31 Fe2 O2 S2
• Calculated formula: C31 H31 Fe2 O2 S2
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 14.872 ± 0.0001 Å
• b: 23.0986 ± 0.0002 Å
• c: 7.9391 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2727.26 ± 0.05 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 5
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No