Study of binary and ternary metal complexes containing the sulfato ligand: molecular models for selected non-catalytic sites in sulfurylaseElectronic supplementary information (ESI) available: Full listings of atomic coordinates from X-ray diffraction experiments and from molecular modelling calculations, atomic thermal displacements, bond lengths and bond angles, and computed heat of formation and heat of reaction for selected molecules and reactions, Figure relevant to selected computed structures, and Figure relevant to vibrational modes. See http://www.rsc.org/suppdata/dt/b3/b302779a/

2003 ◽  
pp. 2928 ◽  
Author(s):  
Gabriella Tamasi ◽  
Renzo Cini
1934 ◽  
Vol 56 (11) ◽  
pp. 2268-2270 ◽  
Author(s):  
F. O. Rice ◽  
Joseph Greenberg

1998 ◽  
Vol 13 (5) ◽  
pp. 1171-1176 ◽  
Author(s):  
S-H. Yip ◽  
D. Guay ◽  
S. Jin ◽  
E. Ghali ◽  
A. Van Neste ◽  
...  

The structural and electrochemical properties of the Ti–Ru–Fe–O system have been studied over the whole ternary metal compositional range, keeping constant the oxygen content at 30 at.%. The phase diagram was explored systematically by varying the composition of the material along one of the following axes: (i) constant Ru content of 16 at. %; (ii) constant Ti/Ru ratio of 2; (iii) constant Ti/Fe ratio of 1.6. For O/Ti ratios equal or below unity, the most prominent peaks observed in the x-ray diffraction patterns belong to a B2 structure. For O/Ti ratio larger than unity, stable titanium oxide phases are formed, which coexist with a cubic Fe-like or hcp-Ru like phases depending on the Fe/Ru ratio. Powder compositions with stoichiometry close to Ti2RuFeO2 are of interest due to good electrocatalytic properties, long-term stability, and low Ru content.


2006 ◽  
Vol 17 (10) ◽  
pp. 1391-1402 ◽  
Author(s):  
EMİNE DENİZ ÇALIŞIR ◽  
ŞAKİR ERKOÇ

Cyfluthrin is a synthetic cyano-containing pyrethroid insecticide that has both contact and stomach poison action. It is a nonsystemic chemical used to control cutworms, ants, silverfish, cockroaches, mosquitoes, tobacco budworm and many others. Its primary agricultural uses have been for control of chewing and sucking insects on crops such as cotton, turf, ornamentals, hops, cereal, corn, deciduous fruit, peanuts, potatoes, and other vegetables. Cyfluthrin is also used in public health situations and for structural pest control. The structural, vibrational, electronic and QSAR properties of the cyfluthrin molecule in gas phase have been investigated theoretically by performing molecular mechanics method by using MM+ force field, and semi-empirical molecular orbital AM1 and PM3 calculations. The geometry of the molecule has been optimized, infrared spectrum (vibrational modes and intensities) and the electronic properties of the molecule have been calculated in its ground state. According to PM3 calculation, heat of formation of cyfluthrin molecule is about -48.58 kcal/mol (exothermic), which shows that this molecule thermodynamically be stable. The HOMO energy level for this molecule is found to be -9.701 eV and the LUMO energy level is -0.660 eV giving rise to a gap of 9.041 eV, which also indicates that cyfluthrin is thermodynamically stable.


IUCrData ◽  
2019 ◽  
Vol 4 (11) ◽  
Author(s):  
Artem V. Malin ◽  
Sergei I. Ivlev ◽  
Roman V. Ostvald ◽  
Florian Kraus

Single crystals of rubidium tetrafluoridobromate(III), RbBrF4, were grown by melting and recrystallizing RbBrF4 from its melt. This is the first determination of the crystal structure of RbBrF4 using single-crystal X-ray diffraction data. We confirmed that the structure contains square-planar [BrF4]− anions and rubidium cations that are coordinated by F atoms in a square-antiprismatic manner. The compound crystallizes in the KBrF4 structure type. Atomic coordinates and bond lengths and angles were determined with higher precision than in a previous report based on powder X-ray diffraction data [Ivlev et al. (2015). Z. Anorg. Allg. Chem. 641, 2593–2598].


1998 ◽  
Vol 54 (4) ◽  
pp. 399-416 ◽  
Author(s):  
S. C. Abrahams ◽  
H. W. Schmalle ◽  
T. Williams ◽  
A. Reller ◽  
F. Lichtenberg ◽  
...  

The possibility that the structure of the novel semiconducting perovskite-related material strontium niobium oxide, Sr5Nb5O17, refined by Schmalle et al. [Acta Cryst. (1995), C51, 1243–1246] in space group Pnn2, might instead belong to space group Pnnm has been investigated following an analysis of the atomic coordinates that indicated the latter space group to be more likely. All I obs were carefully remeasured, first those within a hemisphere containing c *, then all that lay within the full sphere of reflection. Refinement was undertaken, with each of two different sets of weights, in each space group. Each data set was used under three limiting intensity conditions: I obs > 4σ(I obs), I obs > 2σ(I obs) and finally with all reflections, but setting magnitudes with I obs ≤ 0 equal to 0. Fourteen separate tests based only upon the X-ray diffraction data may be used to distinguish between Pnn2 and Pnnm. Nine tests favored the latter choice, four were indeterminate and one was not used. Seven further tests may be made on the basis of physical measurement; of these, three strongly indicated Pnnm, one was indeterminate and three could not be used. The evidence clearly suggests the space group is Pnnm. The use of all reflections, including those with negative magnitude set equal to zero, is essential to avoid ambiguity in the X-ray diffraction tests and achieve the highest reliability. Refinement with weights based on variances of Type A and Type B [Schwarzenbach et al. (1995). Acta Cryst. A51, 565–569] resulted in improved reliability compared with that obtained from a popular empirical weighting scheme. The revised structure differs in several respects from that published previously.


2019 ◽  
Vol 9 (1) ◽  
Author(s):  
Ji-Hoon Ryu ◽  
Jun-Ho Yang ◽  
Jack J. Yoh

Abstract The degradation of thermal properties due to ageing such as burning rate and exothermic heat release are unsolved issues faced during a long-term storage of the pyrotechnic substances. Accordingly, we employed various non-calorimetric methods to investigate the thermal performance of pyrotechnic delay, which is exposed to various moisture-rich conditions at extended durations. The chemical and physical changes in the compositions of a pyrotechnic delay comprised of metal fuel (Zr-Ni alloy) and oxidants (KClO4, BaCrO4) are analysed for four different relative humidity levels using X-ray photoelectron spectroscopy, X-ray diffraction, scanning electron microscope and laser-induced breakdown spectroscopy. The calculations using the NASA Chemical Equilibrium with Applications (CEA) software indicated that the heat of reaction for the components stored under the moisture-rich conditions is reduced by more than 50%. Unlike the conventional calorimetric analysis, the present non-calorimetric approach provided the compositional changes as well as the cause and effect of the relevant ageing process of pyrotechnic delay.


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