Information card for entry 4061159

Structure parameters

• Formula: C32 H46 Fe Si2
• Calculated formula: C33.1 H46 Fe Si1.7
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 19.0648 ± 0.0012 Å
• b: 9.935 ± 0.0006 Å
• c: 18.2959 ± 0.0013 Å
• α: 90°
• β: 118.419 ± 0.003°
• γ: 90°
• Cell volume: 3047.8 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• 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