Information card for entry 4062687

Structure parameters

• Formula: C32 H70 N P2 Re Si4
• Calculated formula: C32 H70 N P2 Re Si4
• SMILES: C(C)(C)(C)[P]1(C(C)(C)C)[Re]2(N([Si](C)(C)C1)[Si](C)(C)C[P]2(C(C)(C)C)C(C)(C)C)(C#C[Si](C)(C)C)C#C[Si](C)(C)C
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 20.6673 ± 0.0009 Å
• b: 36.7765 ± 0.0015 Å
• c: 11.0869 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8426.8 ± 0.6 ų
• Cell temperature: 114 ± 2 K
• Ambient diffraction temperature: 114 ± 2 K
• Number of distinct elements: 6
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No