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Title: Crystal structure of minocycline hydrochloride dihydrate form A, C[subscript 23]H[subscript 28]N[subscript 3]O[subscript 7]Cl (H[subscript 2]O)[subscript 2]

Authors:
; ; ;  [1]
  1. NCC
Publication Date:
Research Org.:
Argonne National Lab. (ANL), Argonne, IL (United States). Advanced Photon Source (APS)
Sponsoring Org.:
INDUSTRY
OSTI Identifier:
1569079
Resource Type:
Journal Article
Journal Name:
Powder Diffr.
Additional Journal Information:
Journal Volume: 34; Journal Issue: (1) ; 03, 2019
Country of Publication:
United States
Language:
ENGLISH

Citation Formats

Wheatley, Austin M., Kaduk, James A., Gindhart, Amy M., Blanton, Thomas N., IIT), and ICDD). Crystal structure of minocycline hydrochloride dihydrate form A, C[subscript 23]H[subscript 28]N[subscript 3]O[subscript 7]Cl (H[subscript 2]O)[subscript 2]. United States: N. p., 2019. Web. doi:10.1017/S0885715618000787.
Wheatley, Austin M., Kaduk, James A., Gindhart, Amy M., Blanton, Thomas N., IIT), & ICDD). Crystal structure of minocycline hydrochloride dihydrate form A, C[subscript 23]H[subscript 28]N[subscript 3]O[subscript 7]Cl (H[subscript 2]O)[subscript 2]. United States. doi:10.1017/S0885715618000787.
Wheatley, Austin M., Kaduk, James A., Gindhart, Amy M., Blanton, Thomas N., IIT), and ICDD). Tue . "Crystal structure of minocycline hydrochloride dihydrate form A, C[subscript 23]H[subscript 28]N[subscript 3]O[subscript 7]Cl (H[subscript 2]O)[subscript 2]". United States. doi:10.1017/S0885715618000787.
@article{osti_1569079,
title = {Crystal structure of minocycline hydrochloride dihydrate form A, C[subscript 23]H[subscript 28]N[subscript 3]O[subscript 7]Cl (H[subscript 2]O)[subscript 2]},
author = {Wheatley, Austin M. and Kaduk, James A. and Gindhart, Amy M. and Blanton, Thomas N. and IIT) and ICDD)},
abstractNote = {},
doi = {10.1017/S0885715618000787},
journal = {Powder Diffr.},
number = (1) ; 03, 2019,
volume = 34,
place = {United States},
year = {2019},
month = {10}
}

Works referenced in this record:

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  • 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

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