Information card for entry 7150378

Structure parameters

• Formula: C16 H33 N O5 Si
• Calculated formula: C16 H33 N O5 Si
• SMILES: [Si](C)(C)(C(C)(C)C)OC[C@@H]1NC[C@@H]([C@@H]([C@@H]2[C@@H]1OC(C)(C)O2)O)O
• Title of publication: The first synthesis of substituted azepanes mimicking monosaccharides: a new class of potent glycosidase inhibitors.
• Authors of publication: Li, Hongqing; Blériot, Yves; Chantereau, Caroline; Mallet, Jean-Maurice; Sollogoub, Matthieu; Zhang, Yongmin; Rodríguez-García, Eliazar; Vogel, Pierre; Jiménez-Barbero, Jesús; Sinaÿ, Pierre
• Journal of publication: Organic & biomolecular chemistry
• Year of publication: 2004
• Journal volume: 2
• Journal issue: 10
• Pages of publication: 1492 - 1499
• a: 7.575 ± 0.005 Å
• b: 13.478 ± 0.006 Å
• c: 10.641 ± 0.006 Å
• α: 90°
• β: 109.04 ± 0.05°
• γ: 90°
• Cell volume: 1027 ± 1 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 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
• Residual factor for all reflections: 0.0799
• Residual factor for significantly intense reflections: 0.0577
• Weighted residual factors for all reflections: 0.0929
• Weighted residual factors for significantly intense reflections: 0.068
• Weighted residual factors for all reflections included in the refinement: 0.068
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No