Works matching IS 20532296 AND DT 2016 AND VI 72 AND IP 4
Results: 14
Nontypical iodine-halogen bonds in the crystal structure of (3 E)-8-chloro-3-iodomethylidene-2,3-dihydro-1,4-oxazino[2,3,4- ij]quinolin-4-ium triiodide.
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- Acta Crystallographica Section C: Structural Chemistry, 2016, v. 72, n. 4, p. 341, doi. 10.1107/S2053229616003934
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Carboxylate-phenolate tautomerism in 5-[(nitrophenyl)diazenyl]salicylate anions.
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- Acta Crystallographica Section C: Structural Chemistry, 2016, v. 72, n. 4, p. 274, doi. 10.1107/S2053229616003193
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Cis- trans isomerism in a square-planar platinum(II) complex bearing bulky fluorinated phosphane ligands.
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- Acta Crystallographica Section C: Structural Chemistry, 2016, v. 72, n. 4, p. 268, doi. 10.1107/S2053229616003132
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π-π stacking motifs in dialkylbis{5-[( E)-2-aryldiazen-1-yl]-2-hydroxybenzoato}tin(IV) complexes.
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- Acta Crystallographica Section C: Structural Chemistry, 2016, v. 72, n. 4, p. 313, doi. 10.1107/S2053229616004435
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A two-dimensional zinc(II) coordination polymer based on mixed dimethyl succinate and bipyridine ligands: synthesis, structure, thermostability and luminescence properties.
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- Acta Crystallographica Section C: Structural Chemistry, 2016, v. 72, n. 4, p. 308, doi. 10.1107/S2053229616003211
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Sulfonate salts of the therapeutic agent dapsone: 4-[(4-aminophenyl)sulfonyl]anilinium benzenesulfonate monohydrate and 4-[(4-aminophenyl)sulfonyl]anilinium methanesulfonate monohydrate.
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- Acta Crystallographica Section C: Structural Chemistry, 2016, v. 72, n. 4, p. 280, doi. 10.1107/S2053229616003284
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Comparison of the crystal structures of the potent anticancer and anti-angiogenic agent regorafenib and its monohydrate.
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- Acta Crystallographica Section C: Structural Chemistry, 2016, v. 72, n. 4, p. 291, doi. 10.1107/S2053229616003727
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A three-dimensional mixed-valence Cu<sup>II</sup>/Cu<sup>I</sup> coordination polymer constructed from biphenyl-3,4′,5-tricarboxylate and 1,4-bis(1 H-imidazol-1-yl)benzene ligands.
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- Acta Crystallographica Section C: Structural Chemistry, 2016, v. 72, n. 4, p. 358, doi. 10.1107/S2053229616004824
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Crystal structure and bonding analysis of the first dinuclear calcium(II)-proton-pump inhibitor (PPI) `butterfly molecule': a combined microcrystal synchrotron and DFT study.
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- Acta Crystallographica Section C: Structural Chemistry, 2016, v. 72, n. 4, p. 326, doi. 10.1107/S2053229616004216
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Supramolecular hydrogen-bonding patterns in the organic-inorganic hybrid compound bis(4-amino-5-chloro-2,6-dimethylpyrimidinium) tetrathiocyanatozinc(II)-4-amino-5-chloro-2,6-dimethylpyrimidine-water (1/2/2).
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- Acta Crystallographica Section C: Structural Chemistry, 2016, v. 72, n. 4, p. 337, doi. 10.1107/S2053229616004186
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Redetermination of the crystal structure of boron subphthalocyanine chloride (Cl-BsubPc) enabled by slow train sublimation.
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- Acta Crystallographica Section C: Structural Chemistry, 2016, v. 72, n. 4, p. 297, doi. 10.1107/S2053229616003491
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Absolute structure determination using CRYSTALS.
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- Acta Crystallographica Section C: Structural Chemistry, 2016, v. 72, n. 4, p. 261, doi. 10.1107/S2053229616003570
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Synthesis and characterization of two novel bimetallic macrocyclic complexes generated from 1,2,4-triazole-containing semi-rigid ligands and M(NO<sub>3</sub>)<sub>2</sub> units ( M = Ni and Zn).
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- Acta Crystallographica Section C: Structural Chemistry, 2016, v. 72, n. 4, p. 285, doi. 10.1107/S205322961600348X
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Six polycyclic pyrimidoazepine derivatives: syntheses, molecular structures and supramolecular assembly.
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- Acta Crystallographica Section C: Structural Chemistry, 2016, v. 72, n. 4, p. 346, doi. 10.1107/S2053229616004654
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