Information card for entry 4063083

Structure parameters

• Formula: C36 H69 La N2 O P2 Si4
• Calculated formula: C36 H69 La N2 O P2 Si4
• SMILES: [La]123(P(C([Si](C)(C)C)[Si](C)(C)C)c4ccccc4C[N]1(C)C)(P(C([Si](C)(C)C)[Si](C2)(C)C)c1ccccc1C[N]3(C)C)[O]1CCCC1
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 11.0397 ± 0.0004 Å
• b: 46.0149 ± 0.0015 Å
• c: 9.6889 ± 0.0003 Å
• α: 90°
• β: 112.354 ± 0.002°
• γ: 90°
• Cell volume: 4552 ± 0.3 ų
• Cell temperature: 160 ± 2 K
• Ambient diffraction temperature: 160 ± 2 K
• Number of distinct elements: 7
• 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