Structure determination from powder diffraction data: past, present and future challenges

Synthesis, Structural Characterization, and Physical Properties of the New Transition Metal Oxyselenide Ce2O2ZnSe2

(2015) Chris M. Ainsworth et al.   INORGANIC CHEMISTRY

Solving the Structures of Polycrystalline Materials: from the Debye-Scherrer Camera to SwissFEL

(2014) Lynne B. McCusker et al.   CHIMIA

Sr4Ru6ClO18, a new Ru4+/5+ oxy-chloride, solved by precession electron diffraction: Electric and magnetic behavior

(2014) Pascal Roussel et al.   JOURNAL OF SOLID STATE CHEMISTRY

The principles underlying the use of powder diffraction data in solving pharmaceutical crystal structures

(2013) Kenneth Shankland et al.   ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS

An NMR crystallography DFT-D approach to analyse the role of intermolecular hydrogen bonding and π–π interactions in driving cocrystallisation of indomethacin and nicotinamide

(2013) Dmytro V. Dudenko et al.   CRYSTENGCOMM

Structural Characterization and Physical Properties of the New Transition Metal Oxyselenide La2O2ZnSe2

(2013) Andrew J. Tuxworth et al.   INORGANIC CHEMISTRY

Solving complex open-framework structures from X-ray powder diffraction by direct-space methods using composite building units

(2013) A. Ken Inge et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

EXPO2013: a kit of tools for phasing crystal structures from powder data

(2013) Angela Altomare et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

Exploiting the Synergy of Powder X-ray Diffraction and Solid-State NMR Spectroscopy in Structure Determination of Organic Molecular Solids

(2013) Dmytro V. Dudenko et al.   Journal of Physical Chemistry C

Electron crystallography as a complement to X-ray powder diffraction techniques

(2013) Lynne McCusker et al.   Zeitschrift fur Kristallographie-Crystalline Materials

The superstructure determination of displacive distortionsviasymmetry-mode analysis

(2012) Sean Kerman et al.   ACTA CRYSTALLOGRAPHICA SECTION A

The Structure of a Complex Open-Framework Germanate Obtained by Combining Powder Charge-Flipping and Simulated Annealing

(2012) A. Ken Inge et al.   CRYSTAL GROWTH & DESIGN

Optimizing the input parameters for powder charge flipping

(2012) Dubravka Šišak et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

Advances in exploiting preferred orientation in the structure analysis of polycrystalline materials

(2012) Jürgen Grässlin et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

DAJUST: a suite of computer programs for pattern matching, space-group determination and intensity extraction from powder diffraction data

(2012) Oriol Vallcorba et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

TALP: a multisolution direct-space strategy for solving molecular crystals from powder diffraction data based on restrained least squares

(2012) Oriol Vallcorba et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

Structure of the Borosilicate Zeolite Catalyst SSZ-82 Solved Using 2D-XPD Charge Flipping

(2011) Dan Xie et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

The TOPAS symbolic computation system

(2011) A. A. Coelho et al.   POWDER DIFFRACTION

Patterson-function direct methods for structure determination of organic compounds from powder diffraction data. XVI

(2010) Jordi Rius   ACTA CRYSTALLOGRAPHICA SECTION A

Complex Superstructures of Mo2P4O15

(2009) Sarah E. Lister et al.   INORGANIC CHEMISTRY

Ab initio structure determination and Rietveld refinement of Bi10Mo3O24 the member n=3 of the Bi2n+4MonO6(n+1) series

(2009) J. Galy et al.   JOURNAL OF SOLID STATE CHEMISTRY

A differential thermal expansion approach to crystal structure determination from powder diffraction data

(2008) P. Fernandes et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

Ordered silicon vacancies in the framework structure of the zeolite catalyst SSZ-74

(2008) Christian Baerlocher et al.   NATURE MATERIALS