Zobrazeno 1 - 10
of 84
pro vyhledávání: '"D. B. SOWERBY"'
Autor:
D. B. Sowerby, J. Lewis
Publikováno v:
Recueil des Travaux Chimiques des Pays-Bas. 75:615-619
The nature of the nitrosyl chloride addition compounds of some metallic and non-metallic chlorides has been investigated. Weak compound formation with metallic chlorides (e.g. ZnCl2) leads to a slow heterogeneous exchange of labelled chloride with li
Publikováno v:
ChemInform. 23
Publikováno v:
ChemInform. 23
Autor:
M. J. Begley, Hans Joachim Breunig, Ulrich Behrens, M. Draeger, Klaus H. Ebert, S. Guelec, D. B. Sowerby
Publikováno v:
ChemInform. 23
Publikováno v:
ChemInform. 24
Autor:
D. B. SOWERBY
Publikováno v:
ChemInform. 25
Autor:
W S Li, Luminita Silaghi-Dumitrescu, D. B. Sowerby, Sofia I. Pascu, Ionel Haiduc, Alexander J. Blake
Publikováno v:
Acta Crystallographica Section C Crystal Structure Communications. 54:219-221
The title molecule, [AsCl2(C6H11)3], has a distorted trigonal bipyramidal geometry with three equatorial cyclohexyl groups and axial Cl atoms. The As—C distances [1.990 (2), 1.988 (2) and 1.981 (3) A] differ slightly, and the equatorial angles C—
Publikováno v:
Acta Crystallographica Section C Crystal Structure Communications. 53:583-585
The Sb atom in the title compound, bis(O-ethyl dithiocarbonato-S)phenylantimony(III), [Sb(C6H5)(C3H5OS2)2], is in sixfold coordination to the C atom of the phenyl group [Sb—C 2.163 (3) A] and five S atoms of three xanthate ligands. Of these, two S
Autor:
D. B. Sowerby
Publikováno v:
Organic Arsenic, Antimony and Bismuth Compounds (1994)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bbe0bb8f71a1c4f24faa6039e509d3fc
https://doi.org/10.1002/0470023473.ch2
https://doi.org/10.1002/0470023473.ch2
Publikováno v:
Acta Crystallographica Section C Crystal Structure Communications. 51:1632-1634
AsPh 2 I (iododiphenylarsine) contains arsenic in trigonal pyramidal coordination with iodine and two phenyl groups, with effectively equal As-C distances [1.953 (6) and 1.942 (6) A]. Bond angles at arsenic are 101.7(2)° between the phenyl groups an