Comparative X-Ray and Neutron Diffraction Study of Bonding Effects in s-Triazine
By P. Coppens. 1967
How researchers see this paper
The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.
- Pavel V. Afonine
- D. Liebschner
- Paul D. Adams
- T. C. Terwilliger
- T. Croll
- G. Bunkoczi
- Nigel W. Moriarty
- Randy J. Read
Citations in the corpus
- Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix (2019, methodology): “…called joint X-ray and neutron refinement (joint XN refinement), ameliorates the data-to-parameters ratio by increasing the amount of experimental data used in refinement, leading to more complete and accurate models (Coppens, 1967; Orpen et al., 1978; Wlodawer, 1980; Wlodawer & Hendrickson, 1982).”
- Evaluation of models determined by neutron diffraction and proposed improvements to their validation and deposition (2018, background): “…low signal to noise and the increased number of parameters, the concept of joint X-ray and neutron refinement (hereafter referred to as joint XN refinement) was introduced (Coppens, 1967; Orpen et al., 1978; Wlodawer, 1980; Wlodawer & Hendrickson, 1982; Adams et al., 2009; Afonine et al., 2010).”
- Biological Crystallography Structure of Acostatin, a Dimeric Disintegrin from Southern Copperhead (agkistrodon Contortrix Contortrix), at 1.7 a ˚ Resolution (background): “Based on previous works (Afonine et al., 2004; Petrova et al., 2006), we believe that they are closer to the correct values of ADP, which otherwise will tend to increase to model the deformation density along the bonds (Coppens, 1967; Dunitz & Seiler, 1973).”
- Improving the scattering-factor formalism in protein refinement: application of the University at Buffalo Aspherical-Atom Databank to polypeptide structures. (2007, background): “…of X-ray data introduces a bias in the geometrical and atomic anisotropic displacement parameters (ADPs) which, under the condition of the leastsquares fit, partially describe the aspherical bonding density, as realised early in the development of X-ray charge-density analysis (Coppens, 1967).”