Information card for entry 4020287

Structure parameters

• Formula: C14 H21 N O4 Si
• Calculated formula: C14 H21 N O4 Si
• SMILES: [Si]([C@H]1OC(=O)N2[C@H]3[C@@H]1CC[C@H]3C[C@H]2C(=O)OC)(C)(C)C
• Authors of publication: Stephen Hanessian; Martin Tremblay; Mauro Marzi; Juan R. Del Valle
• Journal of publication: Journal of Organic Chemistry
• Year of publication: 2005
• Journal volume: 70
• Pages of publication: 5070 - 5085
• a: 7.0009 ± 0.0001 Å
• b: 10.7663 ± 0.0001 Å
• c: 10.5139 ± 0.0001 Å
• α: 90°
• β: 98.276 ± 0.001°
• γ: 90°
• Cell volume: 784.22 ± 0.015 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220 ± 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