ACCUMULATION OF ATOMIC COORDINATES NOT PRINTED IN CRYSTAL STRUCTURE REPORTSPrice LevelInflationMonetary policyIn the voluminous literature on the European Union's open method of coordination (OMC), no one has hitherto analysed on the basis of scholarly examination the question of what contributes to ...
Atomic coordinates and structure factors for the crystal structure of the GII.4 HOV VLP have been deposited in the Protein Data Bank (PDB) with the accession code 7K6V [https://doi.org/10.2210/pdb7K6V/pdb]. The cryo-EM structure of GII.4 HOV VLP has been deposited in the Protein ...
Single-crystal structure determination Ultra-high resolution data were collected to 0.85 Å on Proxima1 beamline at Soleil synchrotron. To reach this resolution, the beam wavelength was adjusted to 0.78471 Å. The X-Ray diffraction pattern recorded for triptorelin mono crystal is shown in...
crystal structurerhombohedral Mo 4Ru 2Se 8metal atom octahedraatomic sizevalence electron concentrationAtomic coordinates for rhombohedral Mo 4Ru 2Se 8 and ... W H?Nle,HD Flack,K Yvon - 《Journal of Solid State Chemistry》 被引量: 59发表: 1983年 Ultra-Fine Spherical Particles of γ-Alumina...
2.6. Estimated standard errors of atomic coordinates in computational models The experimental N-O distance (dexp) observed in the crystal structure and its counterpart (dmod) observed in the computational model are statistically identical (0.99 probability level; (Cruickshank and Robertson, 1953)) if...
Redetermination of the crystal structure of 3,3,3-triphenylpropanoic acid, C21H18O2– Deposition of hydrogen atomic coordinates2047042C 21 H 18 O 2 , triclinic, P 1 ${1}$ (no. 2), a = 9.8213(6) , b = 9.9212(6) , c = 10.0400(6) , α = 65.510(2)°, β = 63.539(2)°,...
Crystal structure of the aspartic proteinase from Rhizomucor miehei at 2.15 A resolution. The root-mean-square (r.m.s.) error for the atomic coordinates estimated from a Luzzati plot is 0.2 A. The r.m.s. deviations for the bond ... Y Jian,A Teplyakov,JW Quail - 《Journal of Molecul...
X-ray crystal structure analysis and atomic charges ofcolor former and developer5. Colored formersK. Okadaa,*, S. OkadabaResearch and Development Center, Ricoh Co. Ltd., Tsuzuki-ku, Yokohama 224-0035, JapanbFaculty of Engineering, Science University of Tokyo, Kagurazaka, Shinjuku-ku, Tokyo ...
Atomic fractional coordinates (x 10 4) and equivalent isotropic displacement parameters (A 2 X 10 3) Equivalent isotropic U defined as one third of the trace of the orthogonalizedUutensor. W Brill,M Caruthers,RC Haltiwanger - Acta Crystallographica Section C-crystal Structure Communications 被引量...
摘要: Atomic coordinates and backbone torsion angles are tabulated for the active form of subtilisin BPN′ (or Novo). Coordinates are also given for well defined solvent molecules inside the structure and in the neighborhood of the catalytic site.关键词:...