Information card for entry 2001104

Structure parameters

• Formula: C10 H9 N3
• Calculated formula: C10 H9 N3
• SMILES: c1ccc(nc1)Nc1ccccn1
• Title of publication: Structure of the high-temperature-melting polymorph of 2,2'-dipyridylamine
• Authors of publication: Pyrka, G. J.; Pinkerton, A. A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 1
• Pages of publication: 91 - 94
• a: 8.229 ± 0.002 Å
• b: 10.654 ± 0.003 Å
• c: 10.668 ± 0.002 Å
• α: 92.93 ± 0.02°
• β: 93.01 ± 0.02°
• γ: 107.5 ± 0.2°
• Cell volume: 888.6 ± 1.1 ų
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No