Information card for entry 2001736

Structure parameters

• Formula: C10 H10 N4
• Calculated formula: C10 H10 N4
• SMILES: Cc1cncnc1c1ncncc1C
• Title of publication: 3,3'-Dimethyl-4,4'-bipyridine and 5,5'-dimethyl-4,4'-bipyrimidine
• Authors of publication: Gourdon, A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 5
• Pages of publication: 1011 - 1013
• a: 7 ± 0.004 Å
• b: 16.853 ± 0.009 Å
• c: 3.8986 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 459.9 ± 0.4 ų
• Cell temperature: 300 K
• Number of distinct elements: 3
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.026
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No