Information card for entry 4061432

Structure parameters

• Formula: C26 H58 O2 Si4 Sm
• Calculated formula: C26 H58 O2 Si4 Sm
• SMILES: [CH]1(=[CH]2C([Sm]3412([O]1CCCC1)([O]1CCCC1)[CH](=[CH]3C4[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 14.911 ± 0.002 Å
• b: 14.911 ± 0.002 Å
• c: 16.907 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3759.1 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 86
• Hermann-Mauguin space group symbol: P 42/n :2
• Hall space group symbol: -P 4bc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No