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Crystal structure of ivermectin hemihydrate ethanolate, (C[subscript 48]H[subscript 74]O[subscript 1

Journal Article · · Powder Diffr.

Research Organization:
Argonne National Lab. (ANL), Argonne, IL (United States). Advanced Photon Source (APS)
Sponsoring Organization:
DOE - Office Of Science; DOE - BASIC ENERGY SCIENCES
OSTI ID:
1838519
Journal Information:
Powder Diffr., Vol. 36, Issue (4)
Country of Publication:
United States
Language:
ENGLISH

References (19)

A dedicated powder diffraction beamline at the Advanced Photon Source: Commissioning and early operational results journal August 2008
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set journal July 1996
Crystal structures of alkali metal (Group 1) citrate salts journal March 2018
C RYSTAL14 : A program for the ab initio investigation of crystalline solids journal March 2014
Bonded-atom fragments for describing molecular charge densities journal January 1977
New software for statistical analysis of Cambridge Structural Database data journal June 2011
Mercury 4.0 : from visualization to analysis, design and prediction journal February 2020
NMR Chemical Shifts of Common Laboratory Solvents as Trace Impurities journal October 1997
Some further considerations in powder diffraction pattern indexing with the dichotomy method journal November 2014
The Powder Diffraction File: a quality materials characterization database journal November 2019
EXPO2013 : a kit of tools for phasing crystal structures from powder data journal July 2013
Crystal structure of atomoxetine hydrochloride (Strattera), C 17 H 22 NOCl journal June 2014
Retrieval of Crystallographically-Derived Molecular Geometry Information journal November 2004
Ivermectin: a systematic review from antiviral effects to COVID-19 complementary regimen journal June 2020
The Cambridge Structural Database
  • Groom, Colin R.; Bruno, Ian J.; Lightfoot, Matthew P.
  • Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, Vol. 72, Issue 2, p. 171-179 https://doi.org/10.1107/S2052520616003954
journal April 2016
Crystal field effects on the topological properties of the electron density in molecular crystals: The case of urea journal December 1994
A twelve-analyzer detector system for high-resolution powder diffraction journal July 2008
GSAS-II : the genesis of a modern open-source all purpose crystallography software package journal March 2013
Validation of molecular crystal structures from powder diffraction data with dispersion-corrected density functional theory (DFT-D) journal December 2014