Information card for entry 2100554

Structure parameters

• Formula: C7 H10 N2 O Se
• Calculated formula: C7 H10 N2 O Se
• SMILES: [Se]=C1NC(=CC(=O)N1)CCC
• Title of publication: Structural characterization of selenium and selenium-diiodine analogues of the antithyroid drug 6-<i>n</i>-propyl-2-thiouracil and its alkyl derivatives
• Authors of publication: C. D. Antoniadis; A. J. Blake; S. K. Hadjikakou; N. Hadjiliadis; P. Hubberstey; M. Schröder; C. Wilson
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 4
• Pages of publication: 580 - 591
• a: 10.568 ± 0.007 Å
• b: 11.257 ± 0.007 Å
• c: 28.79 ± 0.02 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3425 ± 4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.21
• Residual factor for significantly intense reflections: 0.173
• Weighted residual factors for significantly intense reflections: 0.387
• Weighted residual factors for all reflections included in the refinement: 0.408
• Goodness-of-fit parameter for all reflections included in the refinement: 1.18
• Diffraction radiation wavelength: 0.6775 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No