Information card for entry 4062407

Structure parameters

• Formula: C45.5 H57 N2 O2 Ta
• Calculated formula: C45.5 H57 N2 O2 Ta
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 32.357 ± 0.0004 Å
• b: 12.132 ± 0.0002 Å
• c: 21.287 ± 0.0003 Å
• α: 90°
• β: 107.961 ± 0.0006°
• γ: 90°
• Cell volume: 7949.1 ± 0.2 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 5
• 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