Information card for entry 2009981

Structure parameters

• Formula: C23 H28 N8 O6 S2
• Calculated formula: C23 H28 N8 O6 S2
• Title of publication: 1:1 Molecular complex of trimethoprim and sulfametrole
• Authors of publication: Giuseppetti, G.; Tadini, C.; Bettinetti, G. P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 8
• Pages of publication: 1289 - 1291
• a: 14.768 ± 0.003 Å
• b: 15.133 ± 0.004 Å
• c: 12.818 ± 0.003 Å
• α: 90°
• β: 112.36 ± 0.02°
• γ: 90°
• Cell volume: 2649.2 ± 1.1 ų
• Cell temperature: 296 K
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for significantly intense reflections: 0.0524
• Goodness-of-fit parameter for significantly intense reflections: 1.823
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No