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Journal ArticleDOI

ORTEP-3 for Windows - a version of ORTEP-III with a Graphical User Interface (GUI)

Louis J. Farrugia
- 01 Oct 1997 - 
- Vol. 30, Iss: 5, pp 565-565
TLDR
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)

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C–F Bond activation at Ni(0) and simple reactions of square planar Ni(II) fluoride complexes

TL;DR: It is shown that reaction of Ni(COD)(2) with triethylphosphine and pentafluoropyridine in THF yields a mixture of 1a and 1b, a preference for reaction at the 2-position of the heteroaromatic.
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Reactions of Amine- and Phosphane-Borane Adducts with Frustrated Lewis Pair Combinations of Group 14 Triflates and Sterically Hindered Nitrogen Bases

TL;DR: In this article, the ability of trialkyl Group 14 triflates in combination with amine and pyridine bases to dehydrogenate amine-and phosphane-borane adducts has been investigated.
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Cyanide-bridged vitamin B12-cisplatin conjugates.

TL;DR: X-ray structures of the vitamin B12-cisplatin conjugate 1 as well as of the product with coordinated 9-methylguanine (2) are presented, and the coordination geometry at Pt(II) is almost perfectly square-planar.
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Hydridotris(thioxotriazolyl)borate (Tt), an ambidentate (N(3)/S(3)) tripodal ligand. X-ray crystal structures of sodium, bismuth(III), tin(IV), and manganese(I) complexes.

TL;DR: Treatment of the heterocycle 5-thioxo-4,5-dihydro-3,4-dimethyl-1,2, 4-triazole with sodium tetrahydroborate at 210 degrees C provides the new [N(3)/S(3)] ambidentate tripod ligand hydridotris(thioxotriazolyl)borate (Tt) as its sodium complex salt.
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Experimental electron density study of the Mg-Mg bonding character in a magnesium(I) dimer.

TL;DR: Experimental charge density modeling of a magnesium dimer complex and subsequent topological analysis reveals the existence of a chemical bond between the two central Mg atoms.
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