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X-ray powder diffraction data for loratadine (C22H23ClN202)

Published online by Cambridge University Press:  03 March 2014

Di Wu ,
Shan Shan Li ,
Kai Lin Xu ,
Li Li Zhang ,
Xiao Qing Wu  and
Hui Li
Di Wu
Affiliation:
College of Chemical Engineering, Sichuan University, Chengdu 610065, China
Shan Shan Li
Affiliation:
College of Chemical Engineering, Sichuan University, Chengdu 610065, China
Kai Lin Xu
Affiliation:
College of Chemical Engineering, Sichuan University, Chengdu 610065, China
Li Li Zhang
Affiliation:
College of Chemical Engineering, Sichuan University, Chengdu 610065, China
Xiao Qing Wu
Affiliation:
College of Chemical Engineering, Sichuan University, Chengdu 610065, China
Hui Li*
Affiliation:
College of Chemical Engineering, Sichuan University, Chengdu 610065, China
*
a)Author to whom correspondence should be addressed. Electronic mail: lihuilab@sina.com
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Abstract

X-ray powder diffraction data, unit-cell parameters, and space group for loratadine (C22H23ClN2O2) are reported [a = 28.302(18) Å, b = 4.996(3) Å, c = 29.154(19) Å, β = 109.158(2)°, unit-cell volume V = 3894.25 Å3, Z = 8, and space group C2/c]. All measured lines were indexed and are consistent with the C2/c space group. No detectable impurities were observed.

Keywords

X-ray powder diffractionloratadine

Information

Type
New Diffraction Data
Information
Powder Diffraction , Volume 29 , Issue 2 , June 2014 , pp. 193 - 195
Copyright
Copyright © International Centre for Diffraction Data 2014 

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