Journal
ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE
Volume 68, Issue -, Pages O3466-+Publisher
INT UNION CRYSTALLOGRAPHY
DOI: 10.1107/S1600536812047800
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Funding
- NSF [0934212 (PREM), CHE 0832622]
- Direct For Mathematical & Physical Scien
- Division Of Materials Research [934212] Funding Source: National Science Foundation
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In the title molecule, C6H8N2, the endocyclic angles are in the range 118.43 (9)-122.65 (10)degrees. The molecular skeleton is planar (r. m. s. deviation = 0.007 angstrom). One of the two amino H atoms is involved in an N-H center dot center dot center dot N hydrogen bond, forming an inversion dimer, while the other amino H atom participates in N-H center dot center dot center dot pi interactions between the dimers, forming layers parallel to (100).
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