Information card for entry 8101295

Structure parameters

• Formula: C18 H15 Cl N2 O S
• Calculated formula: C18 H15 Cl N2 O S
• SMILES: Clc1sc2c3c(n(c4c(c3=O)cccc4)CCCC)ccc2n1
• Title of publication: Crystal structure of 6-butyl-2-chlorothiazolo[5,4-a]acridin-11(6H)- one, C~18~H~15~ClN~2~OS
• Authors of publication: Hanoun, J.-P.; Boyer, G.; Galy, J.-P.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2000
• Journal volume: 215
• Journal issue: 3
• Pages of publication: 455 - 456
• a: 8.36 ± 0.001 Å
• b: 15.794 ± 0.001 Å
• c: 23.949 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3162.2 ± 0.7 ų
• Cell temperature: 298 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No