Information card for entry 8100682

Structure parameters

• Formula: C17 H17 N O3 S
• Calculated formula: C17 H17 N O3 S
• Title of publication: Crystal structure of 1H-2-phenyl-3-hydroxy-4-oxoquinoline—dimethyl sulfoxide (1:1), C~15~H~11~NO~2~ · C~2~H~6~SO
• Authors of publication: Czaun, M.; Ganszky, I.; Speier, G.; Párkányi, L.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 3
• Pages of publication: 379 - 380
• a: 17.817 ± 0.002 Å
• b: 10.953 ± 0.002 Å
• c: 17.884 ± 0.002 Å
• α: 90°
• β: 114.76 ± 0.01°
• γ: 90°
• Cell volume: 3169.2 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No