Information card for entry 4062406

Structure parameters

• Formula: C35 H35 Ta
• Calculated formula: C35 H35 Ta
• SMILES: [Ta](Cc1ccccc1)(Cc1ccccc1)(Cc1ccccc1)(Cc1ccccc1)Cc1ccccc1
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 9.213 ± 0.0001 Å
• b: 30.298 ± 0.0006 Å
• c: 9.518 ± 0.0002 Å
• α: 90°
• β: 91.704 ± 0.0011°
• γ: 90°
• Cell volume: 2655.64 ± 0.08 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 3
• 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