Information card for entry 7051297

Structure parameters

• Common name: 2,3-Dimethylpyrazine
• Formula: C6 H8 N2
• Calculated formula: C6 H8 N2
• SMILES: n1c(c(ncc1)C)C
• Journal of publication: New Journal of Chemistry
• Year of publication: 2000
• a: 7.8108 ± 0.0014 Å
• b: 6.5509 ± 0.0014 Å
• c: 12.164 ± 0.003 Å
• α: 90°
• β: 108.613 ± 0.014°
• γ: 90°
• Cell volume: 589.9 ± 0.2 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No