Information card for entry 2222765

Structure parameters

• Chemical name: 4-Hydrazino-1-methylpyrazolo[3,4-<i>d</i>]pyrimidine
• Formula: C6 H8 N6
• Calculated formula: C6 H8 N6
• SMILES: NNc1ncnc2c1cnn2C
• Title of publication: 4-Hydrazino-1-methylpyrazolo[3,4-<i>d</i>]pyrimidine
• Authors of publication: Dolzhenko, Anton V.; Pastorin, Giorgia; Dolzhenko, Anna V.; Tan, Geok Kheng; Koh, Lip Lin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: o1720 - o1721
• a: 14.086 ± 0.004 Å
• b: 3.8756 ± 0.0012 Å
• c: 27.271 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1488.8 ± 0.8 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 3
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0668
• Residual factor for significantly intense reflections: 0.0645
• Weighted residual factors for significantly intense reflections: 0.1571
• Weighted residual factors for all reflections included in the refinement: 0.1586
• Goodness-of-fit parameter for all reflections included in the refinement: 1.206
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No