Journal ArticleDOI
ORTEP-3 for Windows - a version of ORTEP-III with a Graphical User Interface (GUI)
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L Lists of software presented and~or reviewed in the Journal of Applied Crystallography are available on the World Wide Web at the above address, together with information about the availability of the software where this is known.Abstract:
Computer Program Abstracts The category Computer Program Abstracts provides a rapid means of communicating up-to-date information concerning both new programs or systems and significant updates to existing ones. Following normal submission, a Computer Program Abstract will be reviewed by one or two members of the IUCr Commission on Crystallographic Computing. It should not exceed 500 words in length and should follow the standard format given on page 189 of the June 1985 issue of the Journal [J. Appl. CrysL (1985). 18, 189190] and on the World Wide Web at http://www.iucr. ac. uk/journals/jac/software/. Lists of software presented and~or reviewed in the Journal of Applied Crystallography are available on the World Wide Web at the above address, together with information about the availability of the software where this is known. J. App/. CrysL (1997). 30, 565 ORTEP-3 for Windows a version of ORTEP-III with a Graphical User Interface (GUI)read more
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Poly[[tris(μ3-2-oxidopyridinium-3-carboxylato)manganese(II)sodium(I)] monohydrate]
TL;DR: In the crystal structure of the title compound, {[MnNa(C6H4NO3)3]·H2O}n, the MnII cation is located on a threefold rotation axis and is chelated by three 2-oxidopyridinium-3-carboxylate (opc) anions in an octahedal coordination.
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Electronic properties of 4,4',5,5'-tetramethyl-2,2'-biphosphinine (tmbp) in the redox series fac-[Mn(Br)(CO)3(tmbp)], [Mn(CO)3(tmbp)]2, and [Mn(CO)3(tmbp)](-): crystallographic, spectroelectrochemical, and DFT computational study.
František Hartl,Taasje Mahabiersing,Pascal Le Floch,François Mathey,Louis Ricard,Patrick Rosa,Stanislav Záliš +6 more
TL;DR: In particular, the formulation of the two-electron-reduced anion as [Mn0(CO)3(tmbp-)]- also agrees with the analysis of its IR ν(CO)-wavenumbers and with the results of density functional theoretical (DFT) MO calculations on this compound.
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Zn(II), Cd(II) and Hg(II) complexes of 8-aminoquinoline. Structure, spectra and photoluminescence property
TL;DR: In this paper, a one-dimensional cadmium(II) azido complex, [Cd(8-aq)(N3)2]n (9), in which the azido takes on an end-on bridging mode, has been synthesized and characterized.
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4,4′-Dipyridyl-N,N′-dioxide complexes of metal-thiocyanate/ selenocyanate: π-stacked molecular rods as three-dimensional support for two-dimensional polymeric sheets and intra/interchain S⋯S interaction dependent architecture of the R22(8) synthon driven assembly of one-dimensional polymeric chains
Atish Dipankar Jana,Subal Chandra Manna,Georgina M. Rosair,Michael G. B. Drew,Golam Mostafa,Nirmalendu Ray Chaudhuri +5 more
TL;DR: In this paper, three supramolecular complexes of Co(II) using SCN/SeCN- in combination with 4,4'dipyridyl-N,N'dioxide (dpyo) have been synthesized and characterized by single-crystal X-ray analysis.
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Epoxidation of cis -cyclooctene using diamine bis(phenolate) vanadium, molybdenum and tungsten complexes as catalysts
TL;DR: The dioxomolybdenum and dioxotungsten complexes [MoO2L1] (1-Mo), supported by a diamine bisphenolate ligand (L1-=ME2NCH2CH2N(CH2-2-O-3,5-C6H2tBu2)2) and [WO2Cl2(dme) (2-W) were obtained by single crystal X-ray diffraction as mentioned in this paper.