Zobrazeno 1 - 10 of 104 pro vyhledávání: '"J. Iball"'
3
The crystal and molecular structure of fluorene
Autor: D. M. Burns, J. Iball
Publikováno v: Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences. 227:200-214
Fluorene, C 13 H 10 , crystallizes in the orthorhombic system, space group Pnam with four molecules per unit cell. The molecule possesses a plane of symmetry which is parallel to the (001) plane of the crystal. The structure has been determined by tr
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::c06022d1428077dcf8ceba0f1d4d66f1
https://doi.org/10.1098/rspa.1955.0004
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4
The crystal and molecular structure of bis-α-hydroxy-α-phenylbutyramidinecopper(II)
Autor: J. Iball, C. H. Morgan
Publikováno v: J. Chem. Soc. A. :52-56
The crystal structure of a complex of a copper atom and two molecules of α-hydroxy-α-phenylbutyramidine has been determined by three-dimensional X-ray methods. The crystals are monoclinic, with a= 12·46, b= 8·50, c= 11·47 A, β= 120·0°. The sp
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::f2cf55e293813bf26047bcaae7eb24e6
https://doi.org/10.1039/j19670000052
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6
The crystal and molecular structures of 5-bromo-2'-deoxyuridine and 5-bromouridine
Autor: J. Iball, H. R. Wilson, C. H. Morgan
Publikováno v: Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences. 295:320-333
The structures of 5 -bromo-2'-deoxyuridine (BUDR) and 5-bromouridine (BUR) have been determined by X-ray single crystal analysis and the parameters (including anisotropic temperature vibrations) have been refined by the three-dimensional least square
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::2fe852ec3a076b7b5a93e0b9d5a93c77
https://doi.org/10.1098/rspa.1966.0243
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7
Refinement of the structure of chrysene
Autor: D. M. Burns, J. Iball
Publikováno v: Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences. 257:491-514
The co-ordinates of the carbon and hydrogen atoms and the anisotropic thermal vibrations of the carbon atoms of chrysene have been determined by three-dimensional least-squares refinement and by three-dimensional Fourier, and difference Fourier, synt
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::b53467ae9b300a2ec3fcba15619a04bd
https://doi.org/10.1098/rspa.1960.0168
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