Molecular geometry of substituted benzene derivatives. I. On the nature of the ring deformations induced by substitution
A Domenicano, A Vaciago… - … Section B: Structural …, 1975 - scripts.iucr.org
The small deformations induced by substitution in the skeletal geometry of the benzene ring
are analysed in detail in a number of monosubstituted benzene derivatives. It is shown that …
are analysed in detail in a number of monosubstituted benzene derivatives. It is shown that …
Structural studies of metal dithiocarbamates. III. The crystal and molecular structure of zinc diethyldithiocarbamate
M Bonamico, G Mazzone, A Vaciago… - Acta …, 1965 - scripts.iucr.org
The crystal structure of zinc (II) bis (N, N-diethyldithiocarbamate),[(C2Hs) 2NCS212 Zn, at
room temper-ature has been determined by three-dimensional methods, including anisotropic …
room temper-ature has been determined by three-dimensional methods, including anisotropic …
Structural studies of metal dithiocarbamates. II. The crystal and molecular structure of copper diethyldithiocarbamate
M Bonamico, G Dessy, A Mugnoli, A Vaciago… - Acta …, 1965 - scripts.iucr.org
The crystal structure of copper (II) bis (N, N-diethyldithiocarbamate),[(C2Hs) zNCSz] zCu, at
room temp-erature, has been determined by three-dimensional meth~ d~, including …
room temp-erature, has been determined by three-dimensional meth~ d~, including …
Structural studies of metal dithiocarbamates. I. The crystal and molecular structure of the α-form of nickel diethyldithiocarbamate
M Bonamico, G Dessy, C Mariani, A Vaciago… - Acta …, 1965 - scripts.iucr.org
The crystal structure of the c~ form of nickel (II) bis (N, N-diethyldithiocarbamate),[(C2t-15)
2NCS2] 2Ni, at room temperature, has been determined by three-dimensional methods. There …
2NCS2] 2Ni, at room temperature, has been determined by three-dimensional methods. There …
Molecular geometry of substituted benzene derivatives. II. A bond angle versus electronegativity correlation for the phenyl derivatives of second-row elements
A Domenicano, A Vaciago… - … Section B: Structural …, 1975 - scripts.iucr.org
The angular deformations induced in the carbon skeleton of the benzene ring by substitution
of a hydrogen atom with a second-row element have been investigated, using the best …
of a hydrogen atom with a second-row element have been investigated, using the best …
Molecular geometry of substituted benzene derivatives. IV. Analysis of variance in monosubstituted benzene rings
…, P Murray-Rust, A Vaciago - … Section B: Structural …, 1983 - scripts.iucr.org
The variance of the geometry of monosubstituted benzene rings has been analysed systematically
from a sample of 199 rings, representing a wide spectrum of substituents. The sample …
from a sample of 199 rings, representing a wide spectrum of substituents. The sample …
Molecular geometry of substituted benzene derivatives. III. On the structural effects of conjugation
A Domenicano, A Vaciago - Acta Crystallographica Section B …, 1979 - scripts.iucr.org
Some recent, accurate structural results obtained by different techniques for monosubstituted
benzene derivatives are analysed and compared. It is shown that X-ray crystallography, …
benzene derivatives are analysed and compared. It is shown that X-ray crystallography, …
Structural studies of metal dithiocarbamates. Part IV. The crystal and molecular structure of cadmium (II) NN-diethyldithiocarbamate
A Domenicano, L Torelli, A Vaciago… - Journal of the Chemical …, 1968 - pubs.rsc.org
The crystal and molecular structure of cadmium(II)NN-diethyldithiocarbamate has been
determined from three-dimensional X-ray data and refined by anisotropic least-squares methods …
determined from three-dimensional X-ray data and refined by anisotropic least-squares methods …
Rifamycins: an insight into biological activity based on structural investigations
M Brufani, S Cerrini, W Fedeli, A Vaciago - Journal of molecular biology, 1974 - Elsevier
The structures of two compounds of the antibiotic rifamycin series have been studied by X-ray
methods: rifamycin B, C 39 H 49 NO 14 , which is active on bacterial RNA polymerase, and …
methods: rifamycin B, C 39 H 49 NO 14 , which is active on bacterial RNA polymerase, and …
The X-ray analysis of the structure of rifamycin B
M Brufani, W Fedeli, G Giacomello, A Vaciago - Experientia, 1964 - Springer
Die molekulare Struktur des Rifamycins B wurde durch Röntgen-Strukturanalyse der Kristalle
seinesp-Jodanilids bestimmt. Die Ergebnisse bestätigen die vor kurzem auf chemischem …
seinesp-Jodanilids bestimmt. Die Ergebnisse bestätigen die vor kurzem auf chemischem …