Hostname: page-component-cd9895bd7-7cvxr Total loading time: 0 Render date: 2024-12-27T23:25:15.418Z Has data issue: false hasContentIssue false
  • English
  • Français

X-ray powder diffraction analysis of three two-component molecular crystals: 4-chloroanilinium and chloronitrobenzoic acids

Published online by Cambridge University Press:  06 March 2012

Ming-Tao Zhang ,
Yuan-Yuan Qiao ,
Shao-Fan Lin  and
Xin-Kan Yao
Ming-Tao Zhang
Affiliation:
Central Laboratory, Nankai University, Tianjin, 300071, China
Yuan-Yuan Qiao
Affiliation:
Central Laboratory, Nankai University, Tianjin, 300071, China
Shao-Fan Lin*
Affiliation:
Central Laboratory, Nankai University, Tianjin, 300071, China
Xin-Kan Yao
Affiliation:
Central Laboratory, Nankai University, Tianjin, 300071, China
*
a)Electronic mail: [email protected]
Get access Rights & Permissions [Opens in a new window]

Abstract

The X-ray powder diffraction patterns for three two-component molecular crystals composed of 4-chloroanilinium and chloronitrobenzoic acids with different substituted positions are reported and discussed. © 2004 International Centre for Diffraction Data.

Keywords

powder diffraction analysistwo-component molecular crystals4-chloroaniliniumchloronitrobenzoic acid
Type
New Diffraction Data
Information
Powder Diffraction , Volume 19 , Issue 3 , September 2004 , pp. 296 - 301
Copyright
Copyright © Cambridge University Press 2004

Access options

Get access to the full version of this content by using one of the access options below. (Log in options will check for institutional or personal access. Content may require purchase if you do not have access.)

References

de Wolff, P. M. (1968). “A simplified criterion for the reliability of a powder pattern indexing,” J. Appl. Crystallogr. JACGAR 1, 108–113. acr, JACGAR CrossRefGoogle Scholar
ICDD (2002). “Powder diffraction file,” International Centre for Diffraction Data, 12 Campus Boulevard, Newtown Square, Pennsylvania 19073–3273.Google Scholar
Mighell, A. D., Bubbard, C. R., and Stalick, J. K. (1981). “NBS*AIDS80: A FORTRAN program for crystallographic data evaluation,” National Bureau of Standards (USA), Tech. Note 1141 (NBS*AIDS83 is a development of NBS*AIDS80).Google Scholar
Rigaku/MDI (1995–2003). “JADE, XRD Pattern Processing, Identification & Quantification Software package,” Rigaku International Corporation, 3-9-12, matsubara-cho, Akishima-shi, Tokyo 196, Japan.Google Scholar
Sugiyama, T. (2002). Ph.D. dissertation, “Studies on the preparation in the crystallization process for two-component molecular crystals composed of carboxylic acids and organic bases,” Chemistry College of Nankai University, Tianjin, 300071, China.Google Scholar
Sugiyama, T., Meng, J., and Matsuura, T. (2002). “Intermolecular interactions in the formation of two-component molecular crystals composed of chloronitrobenzoic acids and 4-benzoylpyridine,” J. Mol. Struct. JMOSB4 611, 53–64. jmb, JMOSB4 CrossRefGoogle Scholar
Smith, G. S.and Snyder, R. L. (1979). “F(N): A criterion for rating powder diffraction patterns and evaluating the reliability of powder indexing,” J. Appl. Crystallogr. JACGAR 12, 60–65. acr, JACGAR CrossRefGoogle Scholar
Werner, P. E., Eriksson, L., and Westdahl, M. (1985). “TREOR, asemiexhaustive trial-and-error powder indexing program for all symmetries,” J. Appl. Crystallogr. JACGAR 18, 367–370. acr, JACGAR CrossRefGoogle Scholar