Zobrazeno 1 - 4
of 4
pro vyhledávání: '"F. J. J. Dijksma"'
Publikováno v:
Acta Crystallographica Section C Crystal Structure Communications. 54:1948-1951
As part of a general study of brucine (alternative name: 2,3-dimethoxystrychnidine-10-one) as a co-crystallizing agent, the structures of its salts with the stereoisomeric fumaric and maleic acids are reported. The packing in the hydrogen fumarate, C
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0f23eedd63118ef83872eb89ebccb35b
https://doi.org/10.1107/s0108270198010324
https://doi.org/10.1107/s0108270198010324
Publikováno v:
Acta Crystallographica Section C Crystal Structure Communications. 54:1182-1184
Although the title compound, C43H58O17.0.355C4H8O2, from Entandrophragma cylindricum, exhibits significant disorder in its ester side chains, it was possible to determine the absolute configurations of the (2S)-2-methylbutanoate and (2S)-2-hydroxy-2-
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5a0b98fee7423aff1251565ce879bff7
https://doi.org/10.1107/s0108270198006076
https://doi.org/10.1107/s0108270198006076
Autor:
F. J. J. Dijksma, J. I. G. Cadogan, Robert O. Gould, Hamish McNab, Alexander J. Blake, A. D. Macpherson
Publikováno v:
Acta Crystallographica Section C Crystal Structure Communications. 51:509-511
The effects of steric strain in methyl 3-[2-(tert-butylthio)phenyl]propenoate (C 14 H 18 O 2 S) are seen in the distribution of C-C bond lengths within the phenyl ring and in the placement of the tert-butyl substituent
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::896b30012ec3fc2468dd899cbf648b35
https://doi.org/10.1107/s0108270194009777
https://doi.org/10.1107/s0108270194009777
Publikováno v:
Acta Crystallographica Section C Crystal Structure Communications. 50:1225-1227
Bis[3-sulfido-1,3-bis(2-thienyl)prop-2-enone-O,S]palladium(II), [Pd(C 11 H 7 OS 3 ) 2 ], exists as the cis isomer with the O donor atom of one ligand opposite the S donor atom of the other. The mean Pd-O and Pd-S distances are 2.014 (14) and 2.231 (5
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a8f538a73445853a4b380cbe0a796924
https://doi.org/10.1107/s010827019301426x
https://doi.org/10.1107/s010827019301426x