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X-ray data for triammonium citrate

Published online by Cambridge University Press:  10 January 2013

M. Venkateshwarlu ,
K. A. Hussain  and
T. Bhaskar Rao
M. Venkateshwarlu
Affiliation:
Department of Physics, Kakatiya University, Warangal 506 009, India
K. A. Hussain
Affiliation:
Department of Physics, Kakatiya University, Warangal 506 009, India
T. Bhaskar Rao
Affiliation:
Department of Physics, Kakatiya University, Warangal 506 009, India
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Abstract

The lattice parameters of triammonium citrate, (NH4)3C6H5O7, were determined by X-ray single crystal and powder diffraction methods. The crystal structure is orthorhombic with a = 6.187 ± 0.001 Å, b = 14.803 ± 0.004 Å, and c = 10.826 ± 0.003 Å, and from the systematic absences, the space group is Pcc2 ().

Type
Research Article
Information
Powder Diffraction , Volume 8 , Issue 3 , September 1993 , pp. 173 - 174
Copyright
Copyright © Cambridge University Press 1993

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References

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