Information card for entry 2215901

Structure parameters

• Chemical name: 4,4',6,6'-Tetramethyl-2,2'-(propyldithio)dipyrimidine
• Formula: C15 H20 N4 S2
• Calculated formula: C15 H20 N4 S2
• Title of publication: 4,4',6,6'-Tetramethyl-2,2'-(propyldithio)dipyrimidine
• Authors of publication: Wu, Guang-Hui; Liu, Tian-Bao; Peng, Yan-Fen; Wu, Guo-Zhi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: o4349 - o4349
• a: 13.4654 ± 0.0014 Å
• b: 8.8808 ± 0.0009 Å
• c: 14.2371 ± 0.0016 Å
• α: 90°
• β: 103.34 ± 0.002°
• γ: 90°
• Cell volume: 1656.6 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.051
• Residual factor for significantly intense reflections: 0.0396
• Weighted residual factors for significantly intense reflections: 0.1067
• Weighted residual factors for all reflections included in the refinement: 0.1231
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes