Zobrazeno 1 - 10
of 38
pro vyhledávání: '"J. R. Ruble"'
Publikováno v:
Journal of Lipid Research, Vol 36, Iss 2, Pp 332-342 (1995)
The crystal structure of piperazinium oleate ([C4H12N2]2+.2[C18H34O2]-) has been determined from X-ray diffraction data at -150 degrees C in order to study the oleate chain conformation and molecular packing. Differential scanning calorimetry shows t
Externí odkaz:
https://doaj.org/article/2af556eb1074409898fa6982043546e1
Autor:
Carolyn A. MacDonald, J. R. Ruble, Joseph X. Ho, Walter M. Gibson, D. A. Carter, F. A. Hofmann
Publikováno v:
Journal of Applied Crystallography. 34:330-335
The work in this paper is a systematic study of the application of collimating and slightly focusing polycapillary optics to the X-ray crystallographic structure determination of egg-white lysozyme using two different sources: a standard rotating ano
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::390b0ec9c1a008edd0d27538f39ad4ed
https://doi.org/10.1107/s002188980100468x
https://doi.org/10.1107/s002188980100468x
Publikováno v:
Acta Crystallographica Section B Structural Science. 47:742-745
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d169e8e7be91167c054512bf374c346a
https://doi.org/10.1107/s0108768191002884
https://doi.org/10.1107/s0108768191002884
Publikováno v:
Acta Crystallographica Section C Crystal Structure Communications. 48:707-709
C4H6C1202, Mr = 157.00, triclinic, P1, a = 4.504 (2), b = 5.423 (2), c = 6.592 (3)/~, a = 85.53 (2), /3 = 103.75 (2), y= 106.51 (1) °, V = 149.9 (2)/~3, Z = 1, Dn = 1.739 Mg m -3, an(Be, 002) = 1.0504/~, /z = 0.1924 mm- 1, F(000) = 34.911 fro, T= 97
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::16e11ecc5f74baf12f6b066ed5564765
https://doi.org/10.1107/s0108270191011113
https://doi.org/10.1107/s0108270191011113
Publikováno v:
Acta Crystallographica Section C Crystal Structure Communications. 46:1450-1452
C 4 H 13 NO 2 cristallise dans P2 1 2 1 2 1 avec a=7,183, b=6,364, c=21,79 A, Z=4; affinement jusqu'a R=0,045. Dans ce systeme β-lactame, le groupe amide est presque situe dans un plan. Les longueurs des liaisons C-N et C=O sont respectivement de 1,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::172e1ecddc141c60368ae7a4982acd80
https://doi.org/10.1107/s0108270189009017
https://doi.org/10.1107/s0108270189009017
Publikováno v:
Acta Crystallographica Section C Crystal Structure Communications. 46:120-122
C 12 H 15 NO 4 S cristallise dans P2 1 2 1 2 1 avec a=5,828, b=13,263 et c=17,387 A, Z=4; affinement jusqu'a R=0,046. Dans le systeme β-lactame, le cycle a quatre membres est plan et les longueurs de liaison de la moitie amide sont de 1,342 et 1,209
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d2820712fb7b0039b64932f5cae3a177
https://doi.org/10.1107/s0108270189005573
https://doi.org/10.1107/s0108270189005573
Publikováno v:
Acta crystallographica. Section B, Structural science. 52
The crystal structures of piperazinium hexanoate-h11, {{1}\over{2}}C4H12N2+ 2.C6H11O− 2, and piperazinium hexanoate-d11, {{1}\over{2}}C4H12N2+ 2.C6D11O− 2, have been determined from neutron diffraction data collected at 15 K. Nuclear anisotropic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6d6d090fb24e72d46b1255abf8c5cd0a
https://pubmed.ncbi.nlm.nih.gov/8624243
https://pubmed.ncbi.nlm.nih.gov/8624243
Publikováno v:
Acta crystallographica. Section B, Structural science. 47
The crystal structure of adenosine, C10H13N5O4, Mr = 267.24, has been refined by full-matrix least-squares methods using single-crystal neutron diffraction data (sin theta/lambda less than 0.79 A-1) measured at 123 K. Crystal data at 123 K: monoclini
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::657591099929e9e711649812622bb97d
https://pubmed.ncbi.nlm.nih.gov/1910630
https://pubmed.ncbi.nlm.nih.gov/1910630
Publikováno v:
ChemInform. 21
C 4 H 13 NO 2 cristallise dans P2 1 2 1 2 1 avec a=7,183, b=6,364, c=21,79 A, Z=4; affinement jusqu'a R=0,045. Dans ce systeme β-lactame, le groupe amide est presque situe dans un plan. Les longueurs des liaisons C-N et C=O sont respectivement de 1,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c5576e6e65b42d4b3fb6e08d0f44a3c0
https://doi.org/10.1002/chin.199047256
https://doi.org/10.1002/chin.199047256
Autor:
Cristobal Segura, Francisco Sánchez-Ferrando, Juan F. Piniella, George A. Jeffrey, J. R. Ruble, Josep Font
Publikováno v:
ChemInform. 21
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2122d17c055420629d8779ccf379a9a1
https://doi.org/10.1002/chin.199033162
https://doi.org/10.1002/chin.199033162