Information card for entry 1100456

Structure parameters

• Formula: C14 H21 N O4 S
• Calculated formula: C14 H21 N O4 S
• SMILES: N(S(=O)(=O)c1ccc(cc1)C)[C@H]([C@H]1O[C@@H](CC1)CO)C
• Title of publication: Crystal structure of (2S,5S,1'S)-5-hydroxymethyl-2-(1'-p-toluene-sulfonamidoethyl)-tetrahydrofurane, C~14~H~21~NO~4~S
• Authors of publication: Harms, K.; Koert, U.; Wagner, H.
• Journal of publication: Zeitschrift für Kristallographie
• Year of publication: 1997
• Journal volume: 212
• Journal issue: 3
• Pages of publication: 212 - 212
• a: 6.397 ± 0.001 Å
• b: 7.769 ± 0.002 Å
• c: 15.411 ± 0.004 Å
• α: 90°
• β: 100.15 ± 0.02°
• γ: 90°
• Cell volume: 753.91 ų
• 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