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X-ray powder diffraction data for gemcitabine, C9H11F2N3O4

Published online by Cambridge University Press:  20 February 2015

Di Wu ,
Pei Xiao Tang ,
Shan Shan Li ,
Hao Zhong Luo  and
Hui Li
Di Wu
Affiliation:
College of Chemical Engineering, Sichuan University, Chengdu 610065, China
Pei Xiao Tang
Affiliation:
College of Chemical Engineering, Sichuan University, Chengdu 610065, China
Shan Shan Li
Affiliation:
College of Chemical Engineering, Sichuan University, Chengdu 610065, China
Hao Zhong Luo
Affiliation:
Chendu Foreign Languages School, Chengdu 611731, China
Hui Li*
Affiliation:
College of Chemical Engineering, Sichuan University, Chengdu 610065, China
*
a)Author to whom correspondence should be addressed. Electronic mail: [email protected]
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Abstract

X-ray powder diffraction data, unit-cell parameters and space group for gemcitabine, C9H11F2N3O4, are reported [a = 17.641(8) Å, b = 6.985(1) Å, c = 18.653(2) Å, α = β = γ = 90°, unit-cell volume V = 2298.61 Å3, Z = 8 and space group Pmna]. All measured lines were indexed and are consistent with the Pmna space group. No detectable impurities were observed.

Keywords

X-ray powder diffractiongemcitabine
Type
New Diffraction Data
Information
Powder Diffraction , Volume 30 , Issue 1 , March 2015 , pp. 76 - 78
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Copyright
Copyright © International Centre for Diffraction Data 2015 

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References

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