Open AccessPredicting 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,
M. 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