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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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Interactions of metal ions with two quinolone antimicrobial agents (cinoxacin and ciprofloxacin): Spectroscopic and X-ray structural characterization. Antibacterial studies

TL;DR: Several metal-quinolone compounds have been synthesized and characterized by analytical, spectroscopic and X-ray diffraction methods as mentioned in this paper, and the crystal structure of the four compounds, Na(2)[(Cd(Cx)3)(Cd[Cx]3(H2O))]], 12H 2O, Ni(Cp)2.10H 2 O and Ni[Cp]2.6H 2 2 O, was determined against S. aureus ATCC25923.
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Antibacterial studies, DNA oxidative cleavage, and crystal structures of Cu(II) and Co(II) complexes with two quinolone family members, ciprofloxacin and enoxacin.

TL;DR: Mechanistic studies using different inhibiting reagents reveal that hydroxyl radicals are involved in the DNA scission process mediated by this compound, and the results show that the complex behaves as an efficient chemical nuclease with ascorbate/hydrogen peroxide activation.
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Synthesis, characterization and phase transitions of the inorganic–organic layered perovskite-type hybrids [(CnH2n+1NH3)2PbI4] (n = 12, 14, 16 and 18)

TL;DR: The room temperature single-crystal structures of the inorganic-organic layered perovskite-type hybrids of general formula [(CnH2n+1NH3)2PbI4] (n = 12, 14, 16 and 18) have been determined as discussed by the authors.
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Chemical Bonds without “Chemical Bonding”? A Combined Experimental and Theoretical Charge Density Study on an Iron Trimethylenemethane Complex

TL;DR: High-resolution X-ray diffraction data, in conjunction with DFT(B3LYP) quantum calculations, have been used in a QTAIM analysis of the charge density in the trimethylenemethane (TMM) complex Fe(eta(4)-C[CH(2)](3))(CO)(3).
Journal ArticleDOI

Insertion of molecular oxygen into a palladium(II) hydride bond.

TL;DR: The results of studies with radical inhibitors and light suggest that the reaction does not proceed by a radical chain mechanism and a second-order rate law is observed for the reaction.
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