Information card for entry 2203306

Structure parameters

• Formula: C10 H10 N4
• Calculated formula: C10 H10 N4
• SMILES: Cc1ncc(nc1)c1ncc(nc1)C
• Title of publication: 5,5'-Dimethyl-2,2'-bipyrazine
• Authors of publication: Chad Eller; Bradley W. Smucker; Robert Kirgan; David M. Eichhorn; D. Paul Rillema
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 3
• Pages of publication: o433 - o434
• a: 3.958 ± 0.0007 Å
• b: 5.9476 ± 0.0016 Å
• c: 10.107 ± 0.002 Å
• α: 102.828 ± 0.019°
• β: 92.1 ± 0.017°
• γ: 91.27 ± 0.02°
• Cell volume: 231.72 ± 0.09 ų
• Cell temperature: 298 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0477
• Weighted residual factors for all reflections included in the refinement: 0.1357
• Goodness-of-fit parameter for all reflections included in the refinement: 0.959
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes