Zobrazeno 1 - 10
of 28
pro vyhledávání: '"R. H. Fenn"'
Autor:
C. C. F. Blake, Roberto J. Poljak, D. F. Koenig, V. R. Sarma, D. C. Phillips, J. W. H. Oldham, C. A. Vernon, A. C. T. North, G. A. Mair, Louise N. Johnson, R. H. Fenn
Publikováno v:
International Tables for Crystallography ISBN: 9780470660782
International Tables for Crystallography ISBN: 9780792368571
International Tables for Crystallography
International Tables for Crystallography ISBN: 9780792368571
International Tables for Crystallography
Lysozyme was the second protein structure and the first enzyme structure to be solved by X-ray diffraction methods. The structure was published in 1965. Later work published in 1967 led to an explanation of the catalytic function of the enzyme and ga
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::efd75ed0a74a2943be99aa2c91b7bcd3
https://doi.org/10.1107/97809553602060000899
https://doi.org/10.1107/97809553602060000899
Publikováno v:
Acta Crystallographica Section A Foundations of Crystallography. 52:C276-C276
Publikováno v:
Acta Crystallographica Section C Crystal Structure Communications. 45:423-428
Autor:
R. H. Fenn, A. M. Jones
Publikováno v:
Journal of Applied Crystallography. 21:38-41
The determination of the full three-dimensional stress tensor in a specimen by X-ray diffraction requires that the strain be measured with the sample tilted in both a positive and a negative sense for different rotations of the sample in its own plan
Autor:
R. H. Fenn
Publikováno v:
Acta Crystallographica. 20:20-23
Autor:
R. H. Fenn, J. H. Cross
Publikováno v:
J. Chem. Soc. A. :3312-3315
The title compound crystallises in the space group P42/n(C4h4), with Z= 8, in a unit cell of dimensions: a=b= 19·704 ± 0·006, c= 11·736 ± 0·008 A. The structure was solved from visually estimated photographic data by the heavy-atom method, and
Autor:
R. H. Fenn
Publikováno v:
J. Chem. Soc. A. :1764-1769
The crystal structure of dioxodibromo-2,2′-bipyridylmolybdenum (VI) has been determined from three-dimensional data collected photographically (R= 0·12). The crystals are triclinic, spacegroup P, with dimensions of the Delaunay reduced unit cell a
Autor:
R. H. Fenn, S. Chaiwasie
Publikováno v:
Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry. 24:525-529
Autor:
R. H. Fenn, J. H. Cross
Publikováno v:
J. Chem. Soc. A. :3019-3022
Chloro-1,2-bis(diphenylphosphino)ethanemonocarbonyl-π-cyclopentadienylmolybdenum(II), Mo(π-C6H5)(CO)-(Ph2PCH2)2CI, crystallizes in the space group Pbca(D2h15, No. 61), Z= 8, with cell dimensions a= 1·7395 ± 0·0007, b= 2·3744 ± 0·0008, c= 1·3
Autor:
G. R. Segrott, R. H. Fenn
Publikováno v:
J. Chem. Soc. A. :3197-3201
The crystal structure of di-µ-pentafluorobenzenethiolato-bis(pentafluorobenzenethiolato)bis(triphenylphosphine)dipalladium(II) has been determined from three-dimensional X-ray data collected photographically. The crystals are monoclinic, spacegroup