Powder X-ray diffraction of pazopanib hydrochloride Form 1, C[subscript 21]H[subscript 24]N[subscrip

Kaduk, James A.; Gindhart, Amy M.; Blanton, Thomas N.

doi:10.1017/S0885715621000282

Powder X-ray diffraction of pazopanib hydrochloride Form 1, C[subscript 21]H[subscript 24]N[subscrip

Journal Article · 01 September 2021 · Powder Diffr.

DOI:https://doi.org/10.1017/S0885715621000282· OSTI ID:1828960

Kaduk, James A.; Gindhart, Amy M.; Blanton, Thomas N.

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:: 1828960

Journal Information:: Powder Diffr., Vol. 36, Issue (3)

Country of Publication:: United States

Language:: ENGLISH

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New software for statistical analysis of Cambridge Structural Database data No authors listed Journal of Applied Crystallography https://doi.org/10.1107/S0021889811014622		June 2011
C RYSTAL14 : A program for the ab initio investigation of crystalline solids No authors listed International Journal of Quantum Chemistry https://doi.org/10.1002/qua.24658		March 2014
Retrieval of Crystallographically-Derived Molecular Geometry Information No authors listed Journal of Chemical Information and Computer Sciences https://doi.org/10.1021/ci049780b		November 2004
The Cambridge Structural Database No authors listed Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials https://doi.org/10.1107/S2052520616003954		April 2016
Crystal field effects on the topological properties of the electron density in molecular crystals: The case of urea No authors listed The Journal of Chemical Physics https://doi.org/10.1063/1.467882		December 1994
GSAS-II : the genesis of a modern open-source all purpose crystallography software package No authors listed Journal of Applied Crystallography https://doi.org/10.1107/S0021889813003531		March 2013
Consistent Gaussian basis sets of triple-zeta valence with polarization quality for solid-state calculations No authors listed Journal of Computational Chemistry https://doi.org/10.1002/jcc.23153		October 2012

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