Information card for entry 4020446

Structure parameters

• Formula: C30 H33 N O3 Si
• Calculated formula: C30 H33 N O3 Si
• SMILES: [Si](C#C[C@@H](N1C(=O)O[C@@H](c2ccccc2)[C@H]1c1ccccc1)[C@H](O)[C@H](c1ccccc1)C)(C)(C)C
• Authors of publication: Cristóbal de los Ríos; Louis S. Hegedus
• Journal of publication: Journal of Organic Chemistry
• Year of publication: 2005
• Journal volume: 70
• Pages of publication: 6541 - 6543
• a: 11.699 ± 0.008 Å
• b: 17.054 ± 0.01 Å
• c: 14.58 ± 0.009 Å
• α: 90°
• β: 107.79 ± 0.016°
• γ: 90°
• Cell volume: 2770 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No