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X-ray powder diffraction data for chioroquine sulphate monohydrate, C18H26CIN3·H2SO4·H2O
Published online by Cambridge University Press: 10 January 2013
Abstract
X-ray powder diffraction data for chioroquine sulphate monohydrate [7—chloro—4—(4—diethylamino—1—methylbutylamino)—quinoline sulphate monohydrate, C18H26C1N3· H2SO4 · H2O] have been determined. Crystals of chioroquine sulphate monohydrate are orthorhombic, space group P212121 with a=9.0134(7), b=11.7417(6), c= 19.850(1) Å, Z=4, and Dx= 1.378 g cm−3. The F30 index is 121 (0.0062, 40).
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- Copyright © Cambridge University Press 1993
References
Appleman, D. E., and Evans, H. T. Jr., (1973). “Job 9214: Indexing and least-squares refinement of powder diffraction data,” U.S. Geol. Surv., Comput. Contrib. 20 (Rep. PB2-16188, U.S. Dept. of Commerce, National Technical Information Service, 5285 Port Royal Road, Springfield, VA 22151).Google Scholar
Benoit, P. H. (1987). “Adaptation to microcomputer of the Appleman Evans program for indexing and least-squares refinement of powder diffraction data for unit cell dimensions,” Am. Mineral. 72, 1018–1019.Google Scholar
Reynolds, J. E. F. (Ed.) (1989). Martindale: The Extra Pharmacopoeia (The Pharmaceutical Press, London), 29th ed.Google Scholar
McMurdie, H. F., Morris, M. C., Evans, E. H., Paretzkin, B.Wong-Ng, W., and Hubbard, C. R. (1986). “Methods of producing standard X-ray diffraction powder patterns,” Powd. Diffr. 1, 40–43.CrossRefGoogle Scholar
Smith, G. S., and Snyder, R. L. (1979). “FN: A criterion for rating powder diffraction patterns and evaluating the reliability of powder pattern indexing,” J. Appl. Crystallogr. 12, 60–65.CrossRefGoogle Scholar