Information card for entry 2225369

Structure parameters

• Chemical name: 2-Iodo-4,6-dimethylpyrimidine
• Formula: C6 H7 I N2
• Calculated formula: C6 H7 I N2
• Title of publication: 2-Iodo-4,6-dimethylpyrimidine
• Authors of publication: Jiang, Qing-Min; Mao, Gui-Yun; Hao, Lu-Ye; Hao, Xin-Qi; Song, Mao-Ping
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 3
• Pages of publication: o686
• a: 7.93 ± 0.002 Å
• b: 7.0256 ± 0.0019 Å
• c: 14.499 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 807.8 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.029
• Residual factor for significantly intense reflections: 0.0259
• Weighted residual factors for significantly intense reflections: 0.0642
• Weighted residual factors for all reflections included in the refinement: 0.0663
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes