Information card for entry 4061665

Structure parameters

• Formula: C27 H41 N O2 S Si2
• Calculated formula: C27 H41 N O2 S Si2
• SMILES: S(=O)(=O)(N([Si](C#C[Si](C)(C)C)(C(C)(C)C)C(C)(C)C)Cc1ccccc1)c1ccc(cc1)C
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 29.485 ± 0.005 Å
• b: 7.9331 ± 0.0013 Å
• c: 24.546 ± 0.004 Å
• α: 90°
• β: 94.279 ± 0.003°
• γ: 90°
• Cell volume: 5725.4 ± 1.7 ų
• Cell temperature: 158 ± 2 K
• Ambient diffraction temperature: 158 ± 2 K
• Number of distinct elements: 6
• 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