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1.
The title compound is a centrosymmetric dimer with each cadmium in a distorted CdS5 square pyramidal geometry. The Cd–S bond distances range from 2.5626(11) to 2.8459(11) Å. Copyright © 2004 John Wiley & Sons, Ltd. 相似文献
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Stepan S. Basok Gabriele Bocelli Eduard V. Ganin Marina S. Fonari Yurii A. Simonov 《Acta Crystallographica. Section C, Structural Chemistry》2006,62(1):o50-o52
In the title compound, 2C8H18NO3+·2C7H6NO2−·3H2O, proton transfer occurs from the carboxylic acid group of the 4‐aminobenzoic acid (PABA) molecule to the amine group of the macrocycle, resulting in the formation of a salt‐like adduct. The anions are combined into helical chains which are further bound by the water molecules into sheets. The macrocyclic cations are situated between these layers and are bound to the anions both directly and via bridging water molecules. The structure exhibits a diverse system of hydrogen bonding. 相似文献
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Yu. M. Chumakov V. I. Tzapkov G. Bocelli B. Ya. Antosyak A. P. Gulya 《Journal of Structural Chemistry》2006,47(2):346-351
Crystal structures of 6-[(2-hydroxy-1,1-bis-hydroxymethyl-ethylamino)-methylene]-4-nitro-cyclohexa-2,4-dienone hydrate (I) and 6-[(2-hydroxy-1,1-bis-hydroxymethyl-ethylamino)-methylene]-4-bromo-cyclohexa-2,4-dienone (II) have been determined. The crystals of I are monoclinic, a = 16.957(1) Å, b = 10.729(2) Å, c = 7.240(3) Å; β = 99.56(3)°, space group P21/c, Z = 4, R = 0.0492. The crystals of II are triclinic, a = 10.282(2) Å, b = 7.189(3) Å, c = 16.831(3) Å; α = 90.67(3)°, β = 100.10(3)°, γ = 95.87(3)°; space group P-1, Z = 4, R = 0.0591. The independent part of the unit cell of I contains one unique molecule and water of crystallization, while in II — two unique molecules A and B. C(CH2OH)3 fragment of the molecule B manifests the disordering of alcohol oxygen atoms. Both in I and II, the salicylidene fragment of the molecules exists in the quinoid tautomeric form. 相似文献
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Marcio David Bocelli Deyber Arley Vargas Medina Julie Paulin García Rodriguez Fernando Mauro Lanças Álvaro José Santos-Neto 《Electrophoresis》2022,43(15):1567-1576
Dynamic single-drop microextraction (SDME) was automatized employing an Arduino-based lab-made Cartesian robot and implemented to determine parabens in wastewater samples in combination with liquid chromatography–tandem mass spectrometry. A dedicated Arduino sketch controls the auto-performance of all the stages of the SDME process, including syringe filling, drop exposition, solvent recycling, and extract collection. Univariate and multivariate experiments investigated the main variables affecting the SDME performance, including robot-dependent and additional operational parameters. Under selected conditions, limit of detections were established at 0.3 µg/L for all the analytes, and the method provided linear responses in the range between 0.6 and 10 µg/L, with adequate reproducibility, measured as intraday relative standard deviations (RSDs) between 5.54% and 17.94%, (n = 6), and inter-days RSDs between 8.97% and 16.49% (n = 9). The robot-assisted technique eased the control of dynamic SDME, making the process more feasible, robust, and reliable so that the developed setup demonstrated to be a competitive strategy for the automated extraction of organic pollutants from water samples. 相似文献
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Marina S. Fonari Yurii A. Simonov Victor Ch. Kravtsov Janusz Lipkowski Gabriele Bocelli Edward V. Ganin Vladimir O. Gelmboldt 《Journal of chemical crystallography》1999,29(12):1245-1254
Synthesis and single-crystal X-ray structures are recorded for three adducts of SbF3 with different azacrown ethers. [SbF3·H2O·L1], 1, (L1 = 12,13-benz-1,10-di(azamethyl)-4,7-dioxacyclotetradecane-1,14-dione), triclinic,
, a = 11.234(2), b = 11.691(2), c = 8.869(2) Å, = 94.66(3), = 113.12(3), = 67.82(3)°, Z = 2. [SbF3Cl·H2O·(HL2)], 2, (L2 = monoaza-18-crown-6), orthorhombic, P212121, a = 8.763(2), b = 13.003(3), a = 16.836(3) Å, Z = 4. [(SbF3)2Cl2·(H2L3)], 3, (L3 = 1,10-diaza-18-crown-6), triclinic,
, a = 8.284(2), b = 9.016(2), c = 9.134(2) Å, = 82.92(3), = 65.24(3), = 63.38(3)°, Z = 1. All three structures include SbF3 neutral molecules in the pyramidal mode and the antimony second coordination sphere is completed up to six in different fashions. In 1 the dimeric (SbF3)2 adducts are made up due to the involvement of the symmetry-related fluorine atom in coordination. The distorted octahedron is then completed by water molecule and carbonyl oxygen of L1. The neutral molecules are joined by coordination and hydrogen bonds in the infinite ribbons. 2 and 3 are both comprised of neutral and charged species also bounded via coordination and hydrogen bonds. L2 and L3 in the complexes adopt the form of single and double-charged cations, respectively. The inorganic backbone unites the neutral SbF3 molecules and chloride anions in the alternative mode. The sixth coordination site in the antimony polyhedron is completed by the water molecule in 2 and the ethereal oxygen atom in 3. Alignment of the inorganic entities within the structures of 2 and 3 is strikingly similar. Hydrogen bonding patterns are discussed. 相似文献
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The structure of bis-3,3,5-trimethyl cyclohexyl phthlate is described for the solid state (X-rays, 13C NMR) and in solution (13C and 1H NMR). The results show similarity of structure in the two states. 相似文献