Mercury CSD 2.0– new features for the visualization and investigation of crystal structures
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Ammonium O,O′-diethyl dithiophosphateApplication of Patterson-function direct methods to materials characterizationThe crystal structure of human telomeric DNA complexed with berberine: an interesting case of stacked ligand to G-tetrad ratio higher than 1:1The landscape of cytokinin binding by a plant nodulinGold(I)-triphenylphosphine complexes with hypoxanthine-derived ligands: in vitro evaluations of anticancer and anti-inflammatory activitiesThe Cambridge Structural DatabaseSynthesis, spectral, thermal, crystal structure, Hirschfeld analysis of [bis(triamine)Cadimium(II)][Cadimum(IV)tetra-bromide] complexes and their thermolysis to CdO nanoparticlesCrystal structure of glycidamide: the mutagenic and genotoxic metabolite of acryl-amideCrystal structure of (1S,3R,8R,9R)-2,2-di-chloro-3,7,7-tri-methyl-10-methylenetri-cyclo-[6.4.0.0(1,3)]dodecan-9-olUsing more than 801 296 small-molecule crystal structures to aid in protein structure refinement and analysisThe Cambridge Structural Database in retrospect and prospect.Reinterpretation of the monohydrate of clarithromycin from X-ray powder diffraction data as a trihydrate.Zoledronic acid: monoclinic and triclinic polymorphs from powder diffraction data.Two polymorphs of afobazole from powder diffraction data.catena-Poly[[copper(I)-μ-2,6-bis-[4-(pyridin-2-yl)thia-zol-2-yl]pyridine] hexa-fluoridophosphate acetonitrile monosolvate] from single-crystal synchrotron data.The effect of temperature and pressure on the crystal structure of piperidine.4,4'-{Diazenediylbis[(1,4-phenylene)bis(carbonyloxy)]}bis(2,2,6,6-tetramethylpiperidinyloxidanyl): the first crystal structure determination from powder data of a nitroxide radical.Two polymorphs of 2-ethyl-3-hydroxy-6-methylpyridinium hydrogen N-acetyl-L-glutamate from powder diffraction data.Validation of molecular crystal structures from powder diffraction data with dispersion-corrected density functional theory (DFT-D).Orthogonal halogen and hydrogen bonds involving a peptide bond model†Electronic supplementary information (ESI) available: Experimental part, DSC, IR spectroscopic and crystallographic data. CCDC 899779-899785. For ESI and crystallographic data in CCrystal structure of (4R,5S,6R)-6-azido-5-benz-yloxy-3,3,4-tri-fluoro-azepan-1-ium 2,2,2-tri-fluoro-acetate from synchrotron data.Organometallic Half-Sandwich Dichloridoruthenium(II) Complexes with 7-Azaindoles: Synthesis, Characterization and Elucidation of Their Anticancer Inactivity against A2780 Cell Line.Crystal structure of di-aqua-tris-(1-ethyl-1H-imidazole-κN (3))(sulfato-κO)nickel(II)Crystallization of Esomeprazole Magnesium Water/Butanol Solvate.A second polymorph of sodium di-hydrogen citrate, NaH2C6H5O7: structure solution from powder diffraction data and DFT comparison.Crystal structure of anhydrous tripotassium citrate from laboratory X-ray powder diffraction data and DFT comparison.In Vitro Antitumor Active Gold(I) Triphenylphosphane Complexes Containing 7-Azaindoles.Crystal structure of dirubidium hydrogen citrate from laboratory X-ray powder diffraction data and DFT comparison.Crystal structure of caesium di-hydrogen citrate from laboratory X-ray powder diffraction data and DFT comparison.Crystal structure of trirubidium citrate monohydrate from laboratory X-ray powder diffraction data and DFT comparison.Crystal structure of dicesium hydrogen citrate from laboratory single-crystal and powder X-ray diffraction data and DFT comparison.Crystal structure of trirubidium citrate from laboratory X-ray powder diffraction data and DFT comparisonCrystal structure of penta-sodium hydrogen dicitrate from synchrotron X-ray powder diffraction data and DFT comparison.Exploring polymorphism of benzene and naphthalene with free energy based enhanced molecular dynamics.2-Amino-6-methyl-pyridinium 4-methyl-benzene-sulfonate.Tri-benzyl-ammonium chloride.4-(4-Bromo-phen-yl)-7,7-dimethyl-2-methyl-amino-3-nitro-7,8-di-hydro-4H-chromen-5(6H)-one including an unknown solvate.Di-aqua-bis-(nicotinamide-κN (1))bis-(thio-cyanato-κN)nickel(II)2-Nitro-benzyl methane-sulfonate.3,4-Di-fluoro-2-hy-droxy-benzoic acid.
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P2860
Mercury CSD 2.0– new features for the visualization and investigation of crystal structures
description
im März 2008 veröffentlichter wissenschaftlicher Artikel
@de
wetenschappelijk artikel
@nl
наукова стаття, опублікована в березні 2008
@uk
name
Mercury CSD 2.0– new features ...... tigation of crystal structures
@en
Mercury CSD 2.0– new features ...... tigation of crystal structures
@nl
type
label
Mercury CSD 2.0– new features ...... tigation of crystal structures
@en
Mercury CSD 2.0– new features ...... tigation of crystal structures
@nl
prefLabel
Mercury CSD 2.0– new features ...... tigation of crystal structures
@en
Mercury CSD 2.0– new features ...... tigation of crystal structures
@nl
P2093
P50
P1476
Mercury CSD 2.0– new features ...... tigation of crystal structures
@en
P2093
Ian J. Bruno
James A. Chisholm
Lucia Rodriguez-Monge
Paul R. Edgington
Robin Taylor
P304
P356
10.1107/S0021889807067908
P577
2008-03-08T00:00:00Z