Information card for entry 4060300

Structure parameters

• Formula: C58 H91 N4 P3 Si4 Ta2
• Calculated formula: C58 H91 N4 P3 Si4 Ta2
• SMILES: [TaH]123([TaH]45([P]1C16CC7CC(C6)CC(C1)C7)[P](C[Si](N5c1ccccc1)(C)C)(C[Si](N4c1ccccc1)(C)C)C1CCCCC1)[P](C[Si](N3c1ccccc1)(C)C)(C[Si](C)(C)N2c1ccccc1)C1CCCCC1
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 17.049 ± 0.0007 Å
• b: 14.5931 ± 0.0005 Å
• c: 25.6519 ± 0.0009 Å
• α: 90°
• β: 97.55 ± 0.001°
• γ: 90°
• Cell volume: 6326.8 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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