Information card for entry 7101011

Structure parameters

• Formula: C42 H57 N4 Si4 Yb
• Calculated formula: C42 H57 N4 Si4 Yb
• SMILES: [Yb]123(N([Si](C)(C)C)C(=CC(=[N]1[Si](C3)(C)C)c1ccccc1)c1ccccc1)N([Si](C)(C)C)C(=CC(=[N]2[Si](C)(C)C)c1ccccc1)c1ccccc1
• Journal of publication: Chemical Communications
• Year of publication: 2005
• a: 11.2608 ± 0.0001 Å
• b: 12.8457 ± 0.0002 Å
• c: 16.0891 ± 0.0003 Å
• α: 89.62 ± 0.001°
• β: 86.087 ± 0.001°
• γ: 79.121 ± 0.001°
• Cell volume: 2280.13 ± 0.06 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No