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- W4308205105 abstract "The crystal structure of one form of halofuginone hydrobromide has been solved and refined using synchrotron X-ray powder diffraction data, and optimized using density functional theory techniques. Halofuginone hydrobromide crystallizes in space group P2 1 (#4) with a = 8.87398(13), b = 14.25711(20), c = 15.0153(3) Å, β = 91.6867(15)°, V = 1898.87(4) Å 3 , and Z = 4. The crystal structure consists of alternating layers (parallel to the ab -plane) of planar and nonplanar portions of the cations. N–H⋯Br and O–H⋯Br hydrogen bonds link the protonated piperidine rings and bromide anions into a two-dimensional network parallel to the ab -plane. The powder pattern has been submitted to ICDD for inclusion in the Powder Diffraction File™ (PDF®)." @default.
- W4308205105 created "2022-11-09" @default.
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- W4308205105 date "2022-11-04" @default.
- W4308205105 modified "2023-10-14" @default.
- W4308205105 title "Crystal structure of halofuginone hydrobromide, C<sub>16</sub>H<sub>18</sub>BrClN<sub>3</sub>O<sub>3</sub>Br" @default.
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- W4308205105 doi "https://doi.org/10.1017/s088571562200046x" @default.
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