Influence of intermolecular interactions and crystal structure on desolvation mechanisms of solvates-Reference-Cited by-同舟云学术

Influence of intermolecular interactions and crystal structure on desolvation mechanisms of solvates

Published:2021 Issue:19 Volume:23 Page:3557-3568
ISSN:1466-8033
Container-title:CrystEngComm
language:en
Short-container-title:CrystEngComm

Author:

Liu Wanying¹²³⁴⁵,Hou Baohong¹²³⁴⁵,Huang Xin¹²³⁴⁵^ORCID,Zong Shuyi¹²³⁴⁵,Zheng Zhixin¹²³⁴⁵,Li Shuyu¹²³⁴⁵,Zhao Bugui⁶⁵,Liu Songqiang⁶⁵,Zhou Lina¹²³⁴⁵,Hao Hongxun¹²³⁴⁵^ORCID

Affiliation:

1. National Engineering Research Center of Industrial Crystallization Technology

2. School of Chemical Engineering and Technology

3. Tianjin University

4. Tianjin

5. China

6. Shandong Lukang Pharmaceutical Group Co., Ltd

Abstract

The desolvation processes of the solvates were systematically investigated by various analytical techniques and were analyzed based on the intermolecular interactions, molecular networks, void types, proportion of voids and packing patterns.

Funder

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2021/CE/D1CE00284H

Reference31 articles.

1. A practical guide to pharmaceutical polymorph screening & selection

2. Pharmaceutical solvates, hydrates and amorphous forms: A special emphasis on cocrystals

3. Understanding the role of water in 1,10-phenanthroline monohydrate