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- W4293727718 abstract "The crystal structure of anhydrous alfuzosin hydrochloride has been solved and refined using laboratory X-ray powder diffraction data and optimized using density functional theory techniques. Anhydrous alfuzosin hydrochloride crystallizes in space group P- 1 with a = 9.3214(16), b = 9.3997(29), c = 12.6172(64) Å, α = 107.993(11), β = 100.386(9), γ = 90.229(6)°, V = 1032.1(10) Å 3 , and Z = 2 at ambient conditions. Thermal expansion is anisotropic, being 8× larger in the c -direction than in the other two. The crystal structure is characterized by a stack of planar fused rings along the b -axis, and layers of the more-corrugated portion of the molecule parallel to the ab -plane. There are two strong N–H⋯Cl hydrogen bonds, as well as seven C-H⋯Cl hydrogen bonds. The powder patterns have been submitted to ICDD for inclusion in the Powder Diffraction File™ (PDF®)." @default.
- W4293727718 created "2022-08-31" @default.
- W4293727718 creator A5016205307 @default.
- W4293727718 date "2022-08-31" @default.
- W4293727718 modified "2023-09-30" @default.
- W4293727718 title "Crystal structure of alfuzosin hydrochloride, C<sub>19</sub>H<sub>28</sub>N<sub>5</sub>O<sub>4</sub>Cl" @default.
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- W4293727718 doi "https://doi.org/10.1017/s0885715622000288" @default.
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