Information card for entry 8101090

Structure parameters

• Formula: C18 H23 N O5
• Calculated formula: C18 H23 N O5
• Title of publication: Crystal structure of ethyl(1S,2R)-1-benzamido-2-[(S)-2,2-dimethyl- 1,3-dioxolan-4-yl]cyclopropanecarboxylate, C~18~H~23~NO~5~
• Authors of publication: Cetina, Mario; Hergold-Brundić, A.; Mrvoš-Sermek, D.; Džolić, Z.; Mintas, M.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 4
• Pages of publication: 595 - 596
• a: 5.183 ± 0.001 Å
• b: 16.381 ± 0.003 Å
• c: 10.65 ± 0.002 Å
• α: 90°
• β: 102.43 ± 0.01°
• γ: 90°
• Cell volume: 883 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No