International Tables for X-Ray Crystallography

By P. P. Ewald. 1953

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The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

1. Pavel V. Afonine
2. Paul D. Adams
3. Nigel W. Moriarty
4. T. C. Terwilliger
5. D. Liebschner
6. Nathaniel Echols
7. R. Grosse-Kunstleve
8. J. Headd

Citations in the corpus

• Towards automated crystallographic structure refinement with phenix.refine (2012, background): “This parameterization can be made even more detailed (beyond the harmonic approximation; Johnson & Levy, 1974), but in practice most modern refinement programs use an approximation that consists of three main components (see, for example, Winn et al. , 2001), where U total is the total atomic ADP.”
• Formation of simple crystal structures in Cu-Co-Ni-Cr-Al-Fe-Ti-V alloys with multiprincipal metallic elements (2004, background): “A major bcc phase, with a lattice con- Table I. Basic Crystal Properties of Selected Metallic Elements at Room Temperature[3,4,5] Element Cu Co Ni Cr Al Fe Ti V Crystal structure fcc hcp fcc bcc fcc bcc hcp bcc Unit cell fcc Hex* fcc bcc fcc bcc Hex* bcc Lattice points per unit cell 4 1 4 2 4 2 1 2 ”