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X-ray powder diffraction data for ertapenem side chain, C20H19N3O7S

Published online by Cambridge University Press:  18 May 2017

Xiang Lin
Affiliation:
College of Chemical Engineering, Sichuan University, Chengdu 610065, China
Wei Ling Zhuo
Affiliation:
College of Chemical Engineering, Sichuan University, Chengdu 610065, China
Qiao Hong Du
Affiliation:
College of Chemical Engineering, Sichuan University, Chengdu 610065, China
Xi Lin Peng
Affiliation:
Sinopharm Chuankang Pharmaceutical Co., Ltd., 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: lihuilab@sina.com

Abstract

X-ray powder diffraction data, unit-cell parameters, and space group for ertapenem side chain, C20H19N3O7S, are reported [a = 4.907(6) Å, b = 18.686(3) Å, c = 22.071(1) Å, α = γ = 90°, β = 90.759(5)°, unit-cell volume V = 2023.82 Å3, Z = 4, ρcal = 1.462 g cm−3, and space group P21/c]. All measured lines were indexed and are consistent with the P21/c space group. No detectable impurity was observed.

Type
Data Reports
Copyright
Copyright © International Centre for Diffraction Data 2017 

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References

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Sheng, L. (2014). “New ertapenem intermediate, prepared by subjecting carbapenem derivative and ertapenem side chain to condensation reaction to obtain mixture, reacting with acid, and adding to water,” CN patent 103772389-A; 103772389–B.Google Scholar
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