Zobrazeno 1 - 10
of 121
pro vyhledávání: '"Anthony J. Edwards"'
Publikováno v:
Angewandte Chemie. 94:876-877
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f1fe665ea40efad439ce7ae2f4918365
https://doi.org/10.1002/ange.19820941125
https://doi.org/10.1002/ange.19820941125
Autor:
Anne S. Rothin, Anthony J. Edwards, Jon A. McCleverty, Mushtaq Ahmed, Chris Jones, John P. Tate
Publikováno v:
J. Chem. Soc., Dalton Trans.. :257-263
Reaction of [RhCl(PPh3)3], [Rh2(CO)4Cl2], [Rh2(η-C5Me5)2Cl4], [RuCl2(PPh3)3], and [Pd(Ph)Cl(PPh3)2] with Q[ONN(R)O](Q = NH4 or Ag; R = Ph or C6H4Me-p) afforded [RhL2{ONN(R)O}](L = PPh3 or CO), [Rh(η-C5Me5)Cl{ONN(R)O}], [Ru{ONN(R)O}2(PPh3)2], and [P
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5c8566edd78bf0181bb124d879307209
https://doi.org/10.1039/dt9880000257
https://doi.org/10.1039/dt9880000257
Publikováno v:
Polyhedron. 7:103-115
The complexes MoL*(NO)(OR)(OCOR′) (L* = HB(3,5-Me 2 C 3 HN 2 ) 3 ; R = Me, Et, Pr n , Pr i ; R′= Me, Ph: R = CH 2 CH 2 OH, OH; R′= Ph: R = Ph, C 6 H 4 OMe- p ; R′= Me, Ph: R = C 6 H 4 Me-p; R′= Me), MoL*(NO)(SPh)(OCOR′) (R = Me or Ph) and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::afe132fa8b9b266d5fce70470e1c5f72
https://doi.org/10.1016/s0277-5387(00)80455-6
https://doi.org/10.1016/s0277-5387(00)80455-6
Publikováno v:
J. Chem. Soc., Dalton Trans.. :1726-1729
The interaction of chlorine, chlorine trifluoride, and antimony pentafluoride produced coloured solutions. After these had been set aside in Pyrex glass apparatus for several months, colourless crystals separated, and some of these were shown by crys
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3837a9d5f2b3247b4160b133273901f8
https://doi.org/10.1039/dt9740001726
https://doi.org/10.1039/dt9740001726
Publikováno v:
Journal of Fluorine Chemistry. 6:67-75
Resume A Mo-F-Mo bridge is obtained in seven coordinated oxoperoxomolybdate VI complexes with formula M I {Mo 2 O 2 (O-O) 2 (dipic) 2 F} M I ={(C 2 H 5 ) 4 N} + , {(CH 3 ) 4 N} + , Cs + , Rb + , K + , Na + -(dipic) = {(C 7 H 3 NO 4 )} 2- . The anion
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::78911c298470737b5100bf5b8243c362
https://doi.org/10.1016/s0022-1139(00)81656-5
https://doi.org/10.1016/s0022-1139(00)81656-5
Publikováno v:
Canadian Journal of Chemistry. 67:2041-2046
3SbF3•4SbF5 has been prepared from the reaction of SbF3 with a large excess of SbF5 and from the reaction of WF5 with SbF5 in Genetron 113. An X-ray structure determination has shown that the compound crystallizes in the monoclinic space group P21/
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f12883d7f4beddb9dac4df45a4f750e5
https://doi.org/10.1139/v89-316
https://doi.org/10.1139/v89-316
Autor:
J. Sala-Pala, Anthony J. Edwards, J. C. Dewan, Jean-Yves Calves, Jacques E. Guerchais, S. Brownstein
Publikováno v:
Canadian Journal of Chemistry. 56:1545-1548
Hydrolysis of (Et4N)[TaF6] with Et4NOH in organic medium gives (Et4N)2[Ta2OF10]. The Ta—O—Ta infrared and Raman frequencies reflect the linearity of the bridge, in agreement with a previous X-ray study. The 19F nmr spectrum is of the type AA′E4
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3629e76506b7e497e818591444ad9ce6
https://doi.org/10.1139/v78-250
https://doi.org/10.1139/v78-250
Autor:
Peter Taylor, Anthony J. Edwards
Publikováno v:
J. Chem. Soc., Dalton Trans.. :2150-2153
The interaction of tellurium tetrafluoride and antimony pentafluoride gives the title compound as a minor product. Crystals are monoclinic, space group P21/c, a= 7·48 ± 0·01, b= 14·29 ± 0·02, c= 9·72 ± 0·01 A, β= 91·0°± 0·2°. The struc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b941266a5bc930beb901722fed39aaa7
https://doi.org/10.1039/dt9730002150
https://doi.org/10.1039/dt9730002150
Publikováno v:
J. Chem. Soc., Dalton Trans.. :984-986
The structure of the title compound has been determined from X-ray diffractometer data and refined by full-matrix least-squares methods to R 0.078 for 1 084 reflections. Crystals are monoclinic, space group P21/c, a= 6.43, b= 15.80, c= 13.94 A, β= 1
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::659522636b11e1d05522b5ac201df6e1
https://doi.org/10.1039/dt9770000984
https://doi.org/10.1039/dt9770000984
Publikováno v:
J. Chem. Soc., Dalton Trans.. :978-980
The structure of the title compound has been determined by the heavy-atom method from 1 267 reflections, measured with a diffractometer, and refined by full-matrix least-squares methods to R 0.069. Crystals are monoclinic, space group P21/n, a= 8.57(
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dd5cf4e65bd1ff8d41fa2c3b0e24ed40
https://doi.org/10.1039/dt9770000978
https://doi.org/10.1039/dt9770000978