Information card for entry 4060584

Structure parameters

• Formula: C24 H32 Fe2 O4 Si2
• Calculated formula: C24 H32 Fe2 O4 Si2
• Journal of publication: Organometallics
• Year of publication: 2006
• a: 30.52 ± 0.007 Å
• b: 8.022 ± 0.004 Å
• c: 21.531 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5271 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No