Information card for entry 2017137

Structure parameters

• Chemical name: <i>N</i>^4^-Methyl-<i>N</i>^4^-(2-methylphenyl)-1<i>H</i>-pyrazolo[3,4- <i>d</i>]pyrimidine-4,6-diamine‒ethanol‒hydrazine (1/0.865/0.135)
• Formula: C14.73 H19.73 N6.27 O0.87
• Calculated formula: C14.73 H19.73 N6.27 O0.865
• Title of publication: <i>N</i>^4^-Methyl-<i>N</i>^4^-(2-methylphenyl)-1<i>H</i>-pyrazolo[3,4-<i>d</i>]pyrimidine-4,6-diamine‒ethanol‒hydrazine (1/0.865/0.135): hydrogen-bonded ribbons containing four independent ring types
• Authors of publication: Trilleras, Jorge; Quiroga, Jairo; Cobo, Justo; Glidewell, Christopher
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: o293 - o295
• a: 16.349 ± 0.003 Å
• b: 14.051 ± 0.002 Å
• c: 13.625 ± 0.003 Å
• α: 90°
• β: 99.308 ± 0.018°
• γ: 90°
• Cell volume: 3088.7 ± 1 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.1295
• Residual factor for significantly intense reflections: 0.0654
• Weighted residual factors for significantly intense reflections: 0.1565
• Weighted residual factors for all reflections included in the refinement: 0.1909
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes