Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Kgaugelo C. Tapala"'
Publikováno v:
Bioinorganic Chemistry and Applications, Vol 2024 (2024)
X-ray crystallography, spectroscopy, computational methods, molecular docking studies, and in vitro DNA-binding studies have been useful in the investigations of intermolecular and intramolecular interactions of osmium-cymene oxalato complexes with a
Externí odkaz:
https://doaj.org/article/0b013a62f733416aa82ee1b4ea01287d
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 74, Iss 3, Pp 275-277 (2018)
In the title compound, [OsBr(C10H14)(C7H5O2)], the central OsII ion is ligated by a hexahaptic η6 p-cymene ring, a Br− ligand and two O atoms of a chelating tropolonate group. The p-cymene ligand presents more than one conformation, giving rise to
Externí odkaz:
https://doaj.org/article/a3b0f0573f944485b33d2563fe49c6ff
Publikováno v:
Current Computer-Aided Drug Design. 18:519-534
Background: The emergence of severe acute respiratory syndrome coronavirus 2 (SARSCoV- 2) variants with novel spike protein mutations has been shown to be influencing the epidemiological and clinical aspects of the COVID-19 pandemic. Objective: Due t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9fa3b57ffe4f38c1a2cf67f5ae033223
https://doi.org/10.2174/1573409918999220921100030
https://doi.org/10.2174/1573409918999220921100030
Autor:
Hadley Clayton, Kgaugelo C. Tapala
Publikováno v:
Zeitschrift für Kristallographie - New Crystal Structures. 238:83-85
C27H26P2S2, tetragonal, I4 (no. 79), a = 16.9196(12) Å, c = 9.4187(8) Å, V = 2696.3(4) Å3, Z = 4, R gt(F) = 0.0341, wR ref(F 2) = 0.0726, T = 173(2) K.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::859f8129fa6b2c8338dfe7343d22706c
https://doi.org/10.1515/ncrs-2022-0496
https://doi.org/10.1515/ncrs-2022-0496
Publikováno v:
Journal of Molecular Structure. 1188:86-98
SERT, YUSUF/0000-0001-8836-8667 WOS: 000464988000012 The structural, spectral (FT-IR, Raman, H-1 and (13) C NMR chemical shift and UV-Vis. spectroscopies) and electronic properties for bromido(eta(6)-1-isopropyl-4-methylbenzene )(7-oxocyclo hepta-1,3
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::12191c1bf4954d872278a52e72079481
https://doi.org/10.1016/j.molstruc.2019.03.084
https://doi.org/10.1016/j.molstruc.2019.03.084
Autor:
Hadley S. Clayton, Kgaugelo C. Tapala
Publikováno v:
Zeitschrift für Kristallographie - New Crystal Structures. 237:31-32
C12H12I4Os2, orthorhombic, Pbca (no. 61), a = 11.9720(5) Å, b = 10.4991(4) Å, c = 13.2810(6) Å, V = 1669.36(12) Å3, Z = 4, R gt (F) = 0.0349, wR ref (F 2) = 0.0848, T = 173(2) K.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4cd4ececb7029647d9f70eb22a5593b5
https://doi.org/10.1515/ncrs-2021-0398
https://doi.org/10.1515/ncrs-2021-0398
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 74, Iss 3, Pp 275-277 (2018)
In the title compound, [OsBr(C10H14)(C7H5O2)], the central OsIIion is ligated by a hexahaptic η6p-cymene ring, a Br−ligand and two O atoms of a chelating tropolonate group. Thep-cymene ligand presents more than one conformation, giving rise to a d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9f918cdb9fb0696c0c1258394f18ba2d
http://scripts.iucr.org/cgi-bin/paper?S2056989018001391
http://scripts.iucr.org/cgi-bin/paper?S2056989018001391
Crystal structure of dibromido μ-oxalato-κ2 O,O′:κ2 O′′,O′′′−η6-p-cymenediosmium(II), C22H28Br2O4Os2
Publikováno v:
Zeitschrift für Kristallographie - New Crystal Structures. 231:1055-1056
C22H28Br2O4Os2, orthorhombic, Pbca (no. 61), a = 10.8433(5)Å, b = 11.8395(5) Å, c = 18.7871(8) Å, V = 2411.87(18) Å3, Z = 4, R gt(F) = 0.0511, wR ref(F 2) = 0.1061, T = 173 K.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::47c95adbae0833bb6f1cfcbd5c8957c3
https://doi.org/10.1515/ncrs-2016-0048
https://doi.org/10.1515/ncrs-2016-0048