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:1824677

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:: 1824677

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 Sykes, Richard A.; McCabe, Patrick; Allen, Frank H. Journal of Applied Crystallography, Vol. 44, Issue 4 https://doi.org/10.1107/S0021889811014622	journal	June 2011
C RYSTAL14 : A program for the ab initio investigation of crystalline solids Dovesi, Roberto; Orlando, Roberto; Erba, Alessandro International Journal of Quantum Chemistry, Vol. 114, Issue 19 https://doi.org/10.1002/qua.24658	journal	March 2014
Retrieval of Crystallographically-Derived Molecular Geometry Information Bruno, Ian J.; Cole, Jason C.; Kessler, Magnus Journal of Chemical Information and Computer Sciences, Vol. 44, Issue 6 https://doi.org/10.1021/ci049780b	journal	November 2004
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 Gatti, C.; Saunders, V. R.; Roetti, C. The Journal of Chemical Physics, Vol. 101, Issue 12 https://doi.org/10.1063/1.467882	journal	December 1994
GSAS-II : the genesis of a modern open-source all purpose crystallography software package Toby, Brian H.; Von Dreele, Robert B. Journal of Applied Crystallography, Vol. 46, Issue 2 https://doi.org/10.1107/S0021889813003531	journal	March 2013
Consistent Gaussian basis sets of triple-zeta valence with polarization quality for solid-state calculations Peintinger, Michael F.; Oliveira, Daniel Vilela; Bredow, Thomas Journal of Computational Chemistry, Vol. 34, Issue 6 https://doi.org/10.1002/jcc.23153	journal	October 2012

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