Information card for entry 4061967

Structure parameters

• Formula: C25 H57 N4 Si2 Tb
• Calculated formula: C25 H57 N4 Si2 Tb
• SMILES: [Tb]123(N(C(=CC(=[N]1CC[N]2(CC)CC)C)C)CC[N]3(CC)CC)(C[Si](C)(C)C)C[Si](C)(C)C
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 21.073 ± 0.003 Å
• b: 16.359 ± 0.002 Å
• c: 18.641 ± 0.002 Å
• α: 90°
• β: 101.06 ± 0.02°
• γ: 90°
• Cell volume: 6306.8 ± 1.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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