Information card for entry 4061429

Structure parameters

• Formula: C37.5 H37.5 Eu O Si8
• Calculated formula: C26 H44 Eu O2 Si4
• SMILES: C[Si](C)([CH]1=[CH]2[Eu]341([CH](=[CH]4C3[Si](C)(C)C)[Si](C)(C)C)(C2[Si](C)(C)C)([o]1cccc1)[o]1cccc1)C
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 14.82 ± 0.004 Å
• b: 14.82 ± 0.004 Å
• c: 16.579 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3641.1 ± 1.8 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