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Title: Crystal structure of bumetanide, C[subscript 17]H[subscript 20]N[subscript 2]O[subscript 5]S

Authors:
; ; ;  [1]
  1. IIT
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:
1569073
Resource Type:
Journal Article
Journal Name:
Powder Diffr.
Additional Journal Information:
Journal Volume: 34; Journal Issue: (2) ; 06, 2019
Country of Publication:
United States
Language:
ENGLISH

Citation Formats

Diulus, Samantha C., Kaduk, James A., Gindhart, Amy M., Blanton, Thomas N., ICDD), and NIU). Crystal structure of bumetanide, C[subscript 17]H[subscript 20]N[subscript 2]O[subscript 5]S. United States: N. p., 2019. Web. doi:10.1017/S0885715619000125.
Diulus, Samantha C., Kaduk, James A., Gindhart, Amy M., Blanton, Thomas N., ICDD), & NIU). Crystal structure of bumetanide, C[subscript 17]H[subscript 20]N[subscript 2]O[subscript 5]S. United States. doi:10.1017/S0885715619000125.
Diulus, Samantha C., Kaduk, James A., Gindhart, Amy M., Blanton, Thomas N., ICDD), and NIU). Mon . "Crystal structure of bumetanide, C[subscript 17]H[subscript 20]N[subscript 2]O[subscript 5]S". United States. doi:10.1017/S0885715619000125.
@article{osti_1569073,
title = {Crystal structure of bumetanide, C[subscript 17]H[subscript 20]N[subscript 2]O[subscript 5]S},
author = {Diulus, Samantha C. and Kaduk, James A. and Gindhart, Amy M. and Blanton, Thomas N. and ICDD) and NIU)},
abstractNote = {},
doi = {10.1017/S0885715619000125},
journal = {Powder Diffr.},
number = (2) ; 06, 2019,
volume = 34,
place = {United States},
year = {2019},
month = {9}
}

Works referenced in this record:

Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
journal, July 1996


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

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