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Journal of applied crystallography, ISSN 1600-5767, 2015, Volume 48, Issue 1, pp. 3 - 10
Journal Article
PloS one, ISSN 1932-6203, 2018, Volume 13, Issue 1, p. e0190843
[This corrects the article DOI: 10.1371/journal.pone.0070358.]. 
Crystal structure
Journal Article
2009, 2nd ed., International Union of Crystallography book series, ISBN 0199219478, Volume 13., xvii, 387
This text focuses on the practical aspects of crystal structure analysis and provides the necessary conceptual framework for understanding and applying the... 
X-ray crystallography | Structure | Crystals
Book
2004, International Union of Crystallography monographs on crystallography, ISBN 0198526644, Volume no. 15, x, 400
This book provides a treatment of theories and applications in the rapidly expanding field of the crystallography of modular materials. Molecules are the... 
Molecular crystals | Structure | Twinning (Crystallography) | OD theory | Tailoring crystalline materials | Modular crystallography | Polytypes | Homologous series | Modelling of crystal structures | Polysomatic series | Twinning
Book
Chemistry : a European journal, ISSN 0947-6539, 2015, Volume 21, Issue 48, pp. 17308 - 17313
Journal Article
2007, INTERNATIONAL UNION OF CRYSTALLOGRAPHY MONOGRAPHS ON CRYSTALLOGRAPHY; 20., ISBN 0198567774, Volume 20, 481
Most materials and crystals have an atomic structure which is described by a regular stacking of a microscopic fundamental unit, the unit cell. However, there... 
Aperiodicity | Molecular crystals | Structure
Book
European Journal of Organic Chemistry, ISSN 1434-193X, 07/2016, Volume 2016, Issue 20, pp. 3259 - 3259
The cover picture shows the X‐ray crystal structure and the allosteric guest binding of a rim‐to‐rim connected phosphonate biscavitand. The biscavitand is... 
Journal Article
Journal of applied crystallography, ISSN 1600-5767, 2020, Volume 53, Issue 1, pp. 226 - 235
Journal Article
2002, IUCr monographs on crystallography, ISBN 9780198500919, Volume 13., xvii, 337
The art of solving a structure from powder diffraction data has developed rapidly over the last ten years to the point where numerous crystal structures, both... 
X-ray crystallography | Measurement | Powders | Structure | Optical properties | Crystals | Crystal structures | Powder diffraction data | Powder diffraction | Crystal optics
Book
Structure reports, ISSN 0373-8264, 1941
Journal
Science (American Association for the Advancement of Science), ISSN 0036-8075, 2013, Volume 342, Issue 6165, pp. 1502 - 1505
Sodium chloride (NaCl), or rocksalt, is well characterized at ambient pressure. As a result of the large electronegativity difference between Na and Cl atoms,... 
Stoichiometry | Electrical phases | Sodium | Raman scattering | Chlorides | REPORTS | Materials | Atoms | Electronics | Ions | Grants | NACL | HIGH-PRESSURE | PHASE | CRYSTAL-STRUCTURE PREDICTION | METALLIZATION | MULTIDISCIPLINARY SCIENCES | Research | Chemical bonds | Salt | Phase transitions | Pressure | Chemical compounds | Algorithms | Phase transformations | Tables (data) | Chemical properties | Sodium chloride | Bonding | Crystal structure
Journal Article
Journal of applied crystallography, ISSN 0021-8898, 2012, Volume 45, Issue 4, pp. 849 - 854
The suite provides a complete set of programs for the treatment of small-molecule single-crystal diffraction data, from data reduction and processing,... 
ORTEP for Windows | computer programs | WinGX | DENSITY | STRUCTURE VALIDATION | CRYSTAL-STRUCTURES | DIFFRACTION | CRYSTALLOGRAPHY | CHEMISTRY, MULTIDISCIPLINARY | PROGRAM | Anisotropy | Analysis | Single crystals | Software | Diffraction | Crystallography | Crystal structure
Journal Article
Nature (London), ISSN 0028-0836, 2017, Volume 543, Issue 7647, pp. 657 - 664
Molecular crystals cannot be designed in the same manner as macroscopic objects, because they do not assemble according to simple, intuitive rules. Their... 
POROUS MATERIALS | DESIGN | METAL-ORGANIC FRAMEWORKS | CRYSTAL-STRUCTURE PREDICTION | SURFACE-AREA | MULTIDISCIPLINARY SCIENCES | METHANE STORAGE | MOLECULAR-CRYSTALS | IMPROVED FORCE-FIELDS | SIMULATIONS | IDENTIFICATION | Maps | Molecular structure | Hydrogen | Crystal structure
Journal Article