Zobrazeno 1 - 10 of 69 pro vyhledávání: '"T. N. Waters"'
1
A redetermination of the structures of bis(salicylideneaminato)nickel(II) and monoclinic and orthorhombic forms of bis(N-methylsalicylideneaminato)nickel(II)
Autor: Branko Kaitner, T. N. Waters, Boris Kamenar, G. Ferguson
Publikováno v: Acta Crystallographica Section C Crystal Structure Communications. 46:1920-1923
(I) [Ni(C 7 H 6 NO) 2 ] cristallise dans P2 1 /c avec a=12,959, b=5,848, c=8,147 A, β=95,98 o , Z=2; affinement jusqu'a R=0,028. (II) [Ni(C 8 H 8 NO) 2 ] cristallise dans P2 1 /c avec a=12,119, b=7,090, c=8,348 A, β=92,75 o , Z=2; affinement jusqu'
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::f63c7a2347b7bcd85a7367dd6f2fb939
https://doi.org/10.1107/s0108270190003602
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2
Structure of bis(N-methyl-5-nitrosalicylideneaminato)nickel(II)
Autor: Boris Kamenar, A. Stefanović, T. N. Waters, Branko Kaitner
Publikováno v: Acta Crystallographica Section C Crystal Structure Communications. 46:1923-1925
[Ni(C 8 H 7 Ni2O 3 ) 2 ] cristallise dans P2 1 /n avec a=20,500, b=10,266, c=3,824 A, β=92,93 o , Z=2; affinement jusqu'a R=0,036. Le centre de symetrie moleculaire Ni est dans une coordination plan-carre. La marche entre les plans, passant chacun p
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::82075d10d57b1f3d620317a0f13423a3
https://doi.org/10.1107/s0108270190002554
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3
Crystal and molecular structure of mer-trihydrotris(triphenylphosphine)- iridium(III) with benzene of solvation, IrH3(P(C6H5)3)3)· C6H6
Autor: George R. Clark, B. W. Skelton, T. N. Waters
Publikováno v: Inorganica Chimica Acta. 12:235-245
The complex mer-[IrH3(PPh3)3]· 1 2 C6H6 has been identified by infra-red spectroscopy and a three-dimensional X-ray structural analysis. The complex crystallises in space group P??? with two molecules in a unit cell of dimensions a = 20.5703(15), b
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::3f584c16f1a48f995ab8f901c18ca70e
https://doi.org/10.1016/s0020-1693(00)89866-7
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4
The crystal and molecular structure of catena-3,5-dimethylisoxazole-μ-dichlorodicopper(I), a compound reacting with molecular oxygen
Autor: K.J. Oliver, D.F. Cook, T. N. Waters, Clifton E. F. Rickard
Publikováno v: Inorganica Chimica Acta. 24:85-89
The title compound has been prepared by an in situ method involving the reduction of cupric ions and the cyclisation of 2,4-pentanedioxime. The colourless crystals were found to be sensitive to molecular oxygen and the initial dark brown product form
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::c06be8c7545c383eaab03b8e6837f196
https://doi.org/10.1016/s0020-1693(00)93855-6
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5
Conformational influences in copper co-ordination compounds. Part II. Crystal structure of the methylammonium perchlorate adduct of NN′-ethylenebis(acetylacetoneiminato)copper(II)
Autor: Edward N. Baker, T. N. Waters, D. Hall
Publikováno v: J. Chem. Soc. A. :396-399
A three-dimensional X-ray analysis of the purple, needle-like crystals of the methylammonium perchlorate adduct of NN′-ethylenebis(acetylacetoneiminato)copper(II) indicates that the crystal structure is to be described as a simple lattice compound
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::2187a7e481b8df384016b46bd012af98
https://doi.org/10.1039/j19700000396
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6
The colour isomerism and structure of copper co-ordination compounds. Part XX. Crystal structure of di-µ-NN′-m-phenylene-tetrakis(salicylideneiminato)dicopper(II)
Autor: Joyce M. Waters, T. N. Waters, C. A. Bear
Publikováno v: J. Chem. Soc. A. :2494-2498
A three dimensional X-ray analysis of the copper complex of the Schiff base prepared from salicylaldehyde and m-phenylenediamine has revealed a dimeric, centrosymmetric, molecular structure in which two bis(salicylidene-iminato)copper(II) residues ar
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::25163ded22542e0f554d74380cac89b2
https://doi.org/10.1039/j19700002494
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7
Crystal structure and absolute configuration of the diterpenoid, methyl 6α-bromo-12-methoxy-7-oxopodocarpate
Autor: G. R. Clark, T. N. Waters
Publikováno v: J. Chem. Soc. C. :887-892
The diterpenoid, of composition C19H23BrO4, crystallises in space group P212121 with cell parameters of a= 10·85, b= 11·16, and c= 15·05 A. Three-dimensional X-ray structural analysis reveals the bromine atom in the α-configuration and verifies t
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::0efb65772c0ed59b96c887c14be409dd
https://doi.org/10.1039/j39700000887
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8
Conformational influences in copper co-ordination compounds. Part III. Crystal structure of the p-nitrophenol adduct of NN′-ethylenebis(salicylideneiminato)copper(II)
Autor: Edward N. Baker, T. N. Waters, D. Hall
Publikováno v: J. Chem. Soc. A. :400-405
A three-dimensional X-ray investigation of the dark red p-nitrophenol adduct of NN′-ethylenebis(salicylideneiminato)copper(II) has revealed a hydrogen bonding association between phenolic and donor oxygen atoms. The adduct is monomeric, four-co-ord
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::bf7a07b66047e86d60b6e9fe9993017a
https://doi.org/10.1039/j19700000400
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