Information card for entry 4063081

Structure parameters

• Formula: C36 H71 La N2 O P2 Si4
• Calculated formula: C36 H71 La N2 O P2 Si4
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 15.5498 ± 0.0008 Å
• b: 12.7735 ± 0.0007 Å
• c: 24.8213 ± 0.0013 Å
• α: 90°
• β: 107.748 ± 0.002°
• γ: 90°
• Cell volume: 4695.5 ± 0.4 ų
• Cell temperature: 160 ± 2 K
• Ambient diffraction temperature: 160 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No