Výsledky vyhledávání - "C. A. Kavounis"

Crystal structure of (N,N,N?,N?-tetramethyl-1,2-diaminoethane)(1,1,1-trifluoro-6-methyl-2,4-heptanedionato)copper(II) perchlorate

Autor: C. Tsiamis, M. Numan, G. W. J. Heunnen, C. A. Kavounis

Publikováno v: Zeitschrift für anorganische und allgemeine Chemie, 621(7), 1270-1274. Wiley-VCH Verlag

The solvatochromic compound [Cu(tfmh)Me4en]ClO4 (tfmh− denotes the anion of 1,1,1-trifluoro-6-methyl-2,4-heptanedione) was prepared and its structure has been determined from three-dimensional X-ray diffraction data. The structure consists of discr

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5b4bb80be9fdb0c3af96c349693c534e
https://doi.org/10.1002/zaac.19956210729

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The crystal structure of 1-(Na-trifluoracetylalanyl)-indoline

Autor: Gilberto Goissis, Yvonne Primerano Mascarenhas, C. A. Kavounis, Virginia da Conceição Amaro Martins, Raghuvir K. Arni

Publikováno v: Zeitschrift für Kristallographie - Crystalline Materials. 208:175-180

The crystal structure of the title compound, C13H13N2F3O2, (NTFAAI hereafter) has been determined from three-dimensional X-ray diffraction data. The structure is monoclinic, C2, with a = 19.023(5), b = 7.574(2), c = 10.405(2), Å, β = 114.17(2)°, V

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::97d0ecd6760538739176568725214ab2
https://doi.org/10.1524/zkri.1993.208.part-2.175

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Crystal structure of 3- [(triphenylphosphoranyliden)amino] -2-quinoxylamine, (C6H5)3P(C8H6N4)

Autor: C. A. Kavounis, A. Bozopoulos

Publikováno v: Zeitschrift für Kristallographie - New Crystal Structures. 219:289-290

C 26 H 21 N 4 P, triclinic, PI (no. 2), a = 9.527(1) A, b = 9.967(1) A, c = 13.333(2) A, a = 68.016(5)°, β = 88.889(6)°, y = 67.369(5)°, V= 1072.0 A 3 , Z= 2, R gt (F) = 0.044, wR ref (F 2 ) = 0.132, T = 293 K.

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::338e1dee7e14327b577dea85d2378105
https://doi.org/10.1524/ncrs.2004.219.14.289

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Crystal structure of triphenyliodomethylphosphonium dichloroiodate, [(C6H5)3PCH2l](Cl2I)

Autor: A. Bozopoulos, C. A. Kavounis

Publikováno v: Zeitschrift für Kristallographie-New Crystal Structures, Vol 219, Iss 1-4, Pp 533-534 (2004)

C19H17CI2I2P, monoclinic, Pl2\/nl (no. 14), a = 15.482(4) A, b = 7.881(5) A, c = 17.643(7) A, P = 103.55(2)°, V = 2092.8 A3, Z = 4, RP(F) = 0.040, wRieifF2) = 0.121, T= 293 K. Source of material The title compound was prepared in the frame of synthe

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::504d9ddb52a1210556ab59185c32d564
https://doaj.org/article/0857c7697cd24bf8935814b5b0abad5e

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The Crystal Structure of benzoyl – histidine monohydrate

Autor: A. Bozopoulos, Roland Fröhlich, C. A. Kavounis, R. K. Arni

Publikováno v: Zeitschrift für Kristallographie - Crystalline Materials. 209:816-817

The crystal structure of benzoyl-histidine monohydrate (BYLH hereafter), C13H12N3O3 · H2O was determined from three dimensional data of 3012 independent reflections measured on a Enraf-Nonius (CAD4) single crystal diffractometer. The compound crysta

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::29600b1a52cdd25e0c74a2eb72a1dc68
https://doi.org/10.1524/zkri.1994.209.10.816

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Structure of tris(di-n-propyldithiocarbamato)antimony(III)

Autor: S. C. Kokkou, C. A. Kavounis, P. Karagiannidis, P. J. Rentzeperis

Publikováno v: Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry. 38:2686-2689

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::303db58e6f47ecf15b7a9b27764204a7
https://doi.org/10.1107/s0567740882009613

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The crystal structure of the (E,E)-9,10-bis(p,p′-bis-chlorophenylazo)cis-decaline (PCPAD)

Autor: P. J. Rentzeperis, C. A. Kavounis

Publikováno v: Zeitschrift für Kristallographie - Crystalline Materials. 164:297-305

The crystal structure of the title compound has been determined with 971 independent reflections, measured on a computer-controlled Philips PW 1100 single-crystal diffractometer. The cell constants, obtained by least-squares calculations from ϑ-valu

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::dd582f1fa552695b52b4e1721b9b07a8
https://doi.org/10.1524/zkri.1983.164.3-4.297

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