Predicting the Crystal Structure of Decitabine by Powder NMR Crystallography: Influence of Long-Range Molecular Packing Symmetry on NMR Parameters | Zendy

Jiřı́ Brus | Zendy; Jiřı́ Czernek | Zendy; Libor Kobera | Zendy; Martina Urbanová | Zendy; Sabina Abbrent | Zendy; Michal Hušák | Zendy

Open Access

Predicting the Crystal Structure of Decitabine by Powder NMR Crystallography: Influence of Long-Range Molecular Packing Symmetry on NMR Parameters

Author(s) -

Jiřı́ Brus,

Jiřı́ Czernek,

Libor Kobera,

Martina Urbanová,

Sabina Abbrent,

Michal Hušák

Publication year - 2016

Publication title -

crystal growth and design

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 0.966

H-Index - 155

eISSN - 1528-7505

pISSN - 1528-7483

DOI - 10.1021/acs.cgd.6b01341

Subject(s) - carbon 13 nmr satellite , chemistry , nuclear magnetic resonance crystallography , nmr spectra database , carbon 13 nmr , crystallography , crystal structure , nuclear magnetic resonance spectroscopy , transverse relaxation optimized spectroscopy , crystal (programming language) , two dimensional nuclear magnetic resonance spectroscopy , single crystal , crystal structure prediction , chemical shift , fluorine 19 nmr , spectral line , stereochemistry , physics , astronomy , computer science , programming language

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