Information card for entry 4100322

Structure parameters

• Formula: C27 H37 N Si2
• Calculated formula: C27 H37 N Si2
• SMILES: [Si](/C=C/[C@@H]1N([C@@H]1[C@H]1[C@@H]([C@H]1/C=C/[Si](C)(C)C)c1ccccc1)c1ccccc1)(C)(C)C.[Si](/C=C/[C@H]1N([C@H]1[C@@H]1[C@H]([C@@H]1/C=C/[Si](C)(C)C)c1ccccc1)c1ccccc1)(C)(C)C
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 13.6891 ± 0.0013 Å
• b: 19.5881 ± 0.0018 Å
• c: 10.1627 ± 0.001 Å
• α: 90°
• β: 95.125 ± 0.002°
• γ: 90°
• Cell volume: 2714.2 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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