Information card for entry 4061431

Structure parameters

• Formula: C31 H65 O Si6 Tb
• Calculated formula: C31 H65 O Si6 Tb
• SMILES: [Tb]123456([O]7CCCC7)(C([Si](C)(C)C)[CH]1=[CH]2[Si](C)(C)C)(C([Si](C)(C)C)[CH]3=[CH]4[Si](C)(C)C)C([Si](C)(C)C)[CH]5=[CH]6[Si](C)(C)C
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 10.622 ± 0.004 Å
• b: 42.017 ± 0.017 Å
• c: 19.919 ± 0.008 Å
• α: 90°
• β: 94.522 ± 0.007°
• γ: 90°
• Cell volume: 8862 ± 6 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 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