Information card for entry 1100583

Structure parameters

• Formula: C10 H16 N2 O4
• Calculated formula: C10 H16 N2 O4
• SMILES: N12[C@@H]3N([C@H](CO[C@@H]3[C@H]3OC[C@@H](CO1)[C@@H]23)C)O
• Title of publication: Cycloadducts from highly functionalized nitrones and oximes as ligands in the enantioselective addition of diethylzinc to benzaldehyde
• Authors of publication: Baskaran, Subramanian; Aurich, Hans Günter; Biesemeier, Frank; Harms, Klaus
• Journal of publication: Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999)
• Year of publication: 1998
• Journal issue: 22
• Pages of publication: 3717 - 3724
• a: 5.968 ± 0.001 Å
• b: 8.448 ± 0.001 Å
• c: 21.719 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1095.02 ų
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No