Information card for entry 4060299

Structure parameters

• Formula: C60 H84 N4 P3 Si4 Ta2
• Calculated formula: C60 H84 N4 P3 Si4 Ta2
• SMILES: [Ta]123([Ta]45([P]1(C1CCCCC1)C1CCCCC1)[P](C[Si](C)(C)N5c1ccccc1)(c1ccccc1)C[Si](N4c1ccccc1)(C)C)[P](c1ccccc1)(C[Si](C)(C)N3c1ccccc1)C[Si](C)(C)N2c1ccccc1
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 13.634 ± 0.003 Å
• b: 14.564 ± 0.003 Å
• c: 15.718 ± 0.003 Å
• α: 91.36 ± 0.03°
• β: 90.16 ± 0.03°
• γ: 94.02 ± 0.03°
• Cell volume: 3112.4 ± 1.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No