Information card for entry 4063111

Structure parameters

• Formula: C32 H52 Fe N2 Si2
• Calculated formula: C32 H52 Fe N2 Si2
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 17.949 ± 0.007 Å
• b: 8.668 ± 0.002 Å
• c: 20.85 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3243.9 ± 1.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• 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