Information card for entry 4060586

Structure parameters

• Formula: C24 H32 Fe2 O4 Si2
• Calculated formula: C24 H34 Fe2 O4 Si2
• Journal of publication: Organometallics
• Year of publication: 2006
• a: 7.687 ± 0.001 Å
• b: 8.173 ± 0.002 Å
• c: 10.752 ± 0.005 Å
• α: 86.55 ± 0.03°
• β: 77.42 ± 0.02°
• γ: 79.17 ± 0.02°
• Cell volume: 647.4 ± 0.3 ų
• Cell temperature: 299 ± 1 K
• Ambient diffraction temperature: 299 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.035
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No