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Title: Crystal Structure of Fosfomycin Tromethamine, (C[subscript 4]H[subscript 12]NO[subscript 3])(C[subscript 3]H[subscript 6]O[subscript 4]P), from Synchrotron Powder Diffraction Data and Density Functional Theory

Authors:
; ; ;  [1]
  1. NCC
Publication Date:
Research Org.:
Argonne National Lab. (ANL), Argonne, IL (United States). Advanced Photon Source (APS)
Sponsoring Org.:
USDOE Office of Science (SC)
OSTI Identifier:
1569062
Resource Type:
Journal Article
Journal Name:
Crystals
Additional Journal Information:
Journal Volume: 9; Journal Issue: (8) ; 07, 2019
Country of Publication:
United States
Language:
ENGLISH

Citation Formats

Butler, Zachary R., Kaduk, James A., Gindhart, Amy M., Blanton, Thomas N., IIT), and ICDD). Crystal Structure of Fosfomycin Tromethamine, (C[subscript 4]H[subscript 12]NO[subscript 3])(C[subscript 3]H[subscript 6]O[subscript 4]P), from Synchrotron Powder Diffraction Data and Density Functional Theory. United States: N. p., 2019. Web. doi:10.3390/cryst9080384.
Butler, Zachary R., Kaduk, James A., Gindhart, Amy M., Blanton, Thomas N., IIT), & ICDD). Crystal Structure of Fosfomycin Tromethamine, (C[subscript 4]H[subscript 12]NO[subscript 3])(C[subscript 3]H[subscript 6]O[subscript 4]P), from Synchrotron Powder Diffraction Data and Density Functional Theory. United States. doi:10.3390/cryst9080384.
Butler, Zachary R., Kaduk, James A., Gindhart, Amy M., Blanton, Thomas N., IIT), and ICDD). Mon . "Crystal Structure of Fosfomycin Tromethamine, (C[subscript 4]H[subscript 12]NO[subscript 3])(C[subscript 3]H[subscript 6]O[subscript 4]P), from Synchrotron Powder Diffraction Data and Density Functional Theory". United States. doi:10.3390/cryst9080384.
@article{osti_1569062,
title = {Crystal Structure of Fosfomycin Tromethamine, (C[subscript 4]H[subscript 12]NO[subscript 3])(C[subscript 3]H[subscript 6]O[subscript 4]P), from Synchrotron Powder Diffraction Data and Density Functional Theory},
author = {Butler, Zachary R. and Kaduk, James A. and Gindhart, Amy M. and Blanton, Thomas N. and IIT) and ICDD)},
abstractNote = {},
doi = {10.3390/cryst9080384},
journal = {Crystals},
number = (8) ; 07, 2019,
volume = 9,
place = {United States},
year = {2019},
month = {9}
}

Works referenced in this record:

Validation of molecular crystal structures from powder diffraction data with dispersion-corrected density functional theory (DFT-D)
journal, December 2014

  • van de Streek, Jacco; Neumann, Marcus A.
  • Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials, Vol. 70, Issue 6, p. 1020-1032
  • DOI: 10.1107/S2052520614022902

Single-crystal structure validation with the program PLATON
journal, January 2003


The Cambridge Structural Database
journal, April 2016

  • 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
  • DOI: 10.1107/S2052520616003954