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X-ray powder diffraction data for 2,4-dichloro-5-nitrobenzoic acid

  • A. Paneque Quevedo (a1), H. Novoa de Armas (a1) and L. Xuárez Marill (a1)

Abstract

2,4-dichloro-5-nitrobenzoic acid (C7H3NO4Cl2) has been investigated by means of X-ray powder diffraction. The title compound is monoclinic with unit-cell parameters a=13.761 (2), b=8.435 (1), c=7.684 (1) Å, β=99.85 (1)°, V=878.5 (1) Å3, Z=4, Dx=1.772 g/cm3, space group P21/a (14).

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a) Author to whom all correspondence should be addressed. Present address: Universidad Complutense, Facultad de Farmacia, Ciudad Universitaria, 28040 Madrid, Spain; electronic mail: paneque@eucmax.sim.ucm.es

References

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de Wolff, P. M. (1968). “A simplified criterion for the reliability of a powder pattern indexing,” J. Appl. Crystallogr. 1, 108113.
DIFFRAC-AT, version 3.0 (1991). Siemens Analytical X-ray Instruments, Inc., Karlsruhe, Germany.
Garvey, R. (1986). “LSUCRI A program for least squares unit all refinement with indexing on the Personal Computer,” Powder Diffr. 1, 114116.
Smith, G. S., and Snyder, R. L. (1979). “F(N): A criterion for rating powder diffraction patterns and evaluating the reliability of powder pattern indexing,” J. Appl. Crystallogr. 12, 6065.
Werner, P.-E., Eriksson, L., and Westdahl, M. (1985). “TREOR, a semi-exhaustive trial-and-error powder indexing program for all symmetries,” J. Appl. Crystallogr. 18, 367370.

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X-ray powder diffraction data for 2,4-dichloro-5-nitrobenzoic acid

  • A. Paneque Quevedo (a1), H. Novoa de Armas (a1) and L. Xuárez Marill (a1)

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