4.7 Article

Creatine: Polymorphs Predicted and Found

期刊

CRYSTAL GROWTH & DESIGN
卷 14, 期 10, 页码 4895-4900

出版社

AMER CHEMICAL SOC
DOI: 10.1021/cg501159c

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资金

  1. Hertha Firnberg Program of the Austrian Science Fund (EWE) [T593-N19]
  2. Austrian Ministry of Science BM1ATF as part of the UniInfrastrukturprogramm of the Focal Point Scientific Computing at the University of Innsbruck
  3. Austrian Science Fund (FWF) [T593] Funding Source: Austrian Science Fund (FWF)
  4. Austrian Science Fund (FWF) [T 593] Funding Source: researchfish

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Hydrate and anhydrate crystal structure prediction (CSP) of creatine (CTN) a heavily used, poorly water-soluble, zwitterionic compound, has enabled the finding and characterization of its anhydrate polymorphs, including the thermodynamic room temperature form. Crystal structures of the novel forms were determined by combining laboratory powder X-ray diffraction data and ab initio generated structures. The computational method not only revealed all experimental forms but also predicted the correct stability order, which was experimentally confirmed by measurements of the heat hydration.

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