Iprin:tole hydrochlori:te m:mohydrate is orthorhombic, space group Pbea, with a= 10.812 (2), b= 28.585 (7), c= 12.422 (3) A, Z= 8. The structure was solved by tangent formula refinement of diffrac-tometer data collected with Cu radiation. Full-matrix least-squares refinement resulted in a final R of 0.084 for 2339 reflexions. The indole system is planar. Centrosymmetrically related molecules are linked by a system of hydrogen bonds.
CITATION STYLE
World List of Crystallographic Computer Programs. (1966). World List of Crystallographic Computer Programs. Springer US. https://doi.org/10.1007/978-1-4684-8477-9
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