Information card for entry 2241541

Structure parameters

• Chemical name: 2-[(9-Acetyl-9<i>H</i>-purin-6-yl)sulfanyl]-1-(4-methoxyphenyl)ethan-1-one
• Formula: C16 H14 N4 O3 S
• Calculated formula: C16 H14 N4 O3 S
• SMILES: S(c1ncnc2n(cnc12)C(=O)C)CC(=O)c1ccc(OC)cc1
• Title of publication: Crystal structures of five 6-mercaptopurine derivatives
• Authors of publication: Gomes, Lígia R.; Low, John Nicolson; Magalhães e Silva, Diogo; Cagide, Fernando; Borges, Fernanda
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 3
• Pages of publication: 307 - 313
• a: 5.992 ± 0.0003 Å
• b: 9.9795 ± 0.0005 Å
• c: 24.9907 ± 0.0013 Å
• α: 90°
• β: 95.977 ± 0.005°
• γ: 90°
• Cell volume: 1486.25 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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
• Residual factor for all reflections: 0.0813
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.1016
• Weighted residual factors for all reflections included in the refinement: 0.116
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes