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- W2013155269 abstract "The crystal of the title antihypertension agent, C9H9Cl2N3O·HCl, belongs to space group Pbcn with the cell dimensions a = 14.439(3), b = 8.366(2), and c = 39.656(8)A. The final R value is 0.064. Two crystallographically independent molecules take different conformations. Both structures are non-planar, the dihedral angles between the phenyl rings and the least-squares planes defined by the guanidine moieties are 92.4(4) and 74.9(4)°. There are strong intramolecular N-H…O hydrogen bonds in both molecules." @default.
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- W2013155269 date "2009-01-01" @default.
- W2013155269 modified "2023-09-24" @default.
- W2013155269 title "Crystal Structure of Guanfacine Hydrochloride" @default.
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- W2013155269 doi "https://doi.org/10.2116/xraystruct.25.3" @default.
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