Zobrazeno 1 - 10
of 98
pro vyhledávání: '"Basem Fares"'
Autor:
Sheelu Monga, Basem Fares, Rami Yashaev, Dov Melamed, Meygal Kahana, Fuad Fares, Abraham Weizman, Moshe Gavish
Publikováno v:
Journal of Fungi, Vol 8, Iss 3, p 321 (2022)
Macrophages are some of the most important immune cells in the organism and are responsible for creating an inflammatory immune response in order to inhibit the passage of microscopic foreign bodies into the blood stream. Sometimes, their activation
Externí odkaz:
https://doaj.org/article/38da19400c614524a7ba7d33ec259544
Publikováno v:
Arabian Journal of Chemistry, Vol 10, Iss S1, Pp S95-S99 (2017)
In the structure of the N,N′,N″-triisopropylguanidinium salt of phthalate (I), 2(IPGH)+·(C8H4O4)2−, the asymmetric unit contains two symmetry-independent cations and one anion having different inter-species hydrogen-bonding environments, which
Externí odkaz:
https://doaj.org/article/558036fc25a64873ae89878f9ea79451
Publikováno v:
PLoS ONE, Vol 9, Iss 2, p e85156 (2014)
Some cases of breast cancer are composed of clones of hormonal-independent growing cells, which do not respond to therapy. In the present study, the effect of Benzene-Poly-Carboxylic Acid Complex (BP-C1) on growth of human breast-cancer cells was tes
Externí odkaz:
https://doaj.org/article/705e1909124544c397178f3ee37a7c09
Autor:
Rawhi Al-Far, Basem Fares Ali
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 5, Pp m581-m582 (2009)
In the crystal structure of the title compound, (C7H10N)2[ZnBr4], the coordination geometry of the anion is approximately tetrahedral and a twofold rotation axis passes through the Zn atom. The Zn—Br bond lengths range from 2.400 (2) to 2.408 (3)
Externí odkaz:
https://doaj.org/article/a3357fa627ca4984ba6d7193174bbb93
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 5, Pp m583-m584 (2009)
The asymmetric unit of the title compound, (C5H6Br2N3)2[SnBr6], contains one cation and one half-anion in which the Sn atom is located on a crystallographic centre of inversion and is in a quasi-octahedral geometry. The crystal structure is assembled
Externí odkaz:
https://doaj.org/article/37b3c2514bf347169cf3f7755f0cbe27
Autor:
Rawhi H. Al-Far, Basem Fares Ali
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 4, Pp o843-o843 (2009)
In the title compound, C5H3Br2N, C—H...N hydrogen-bonding interactions and Br...Br interactions [3.9418 (3) and 3.8986 (3) Å] connect the molecules into planar sheets stacked perpendicular to the b axis. In addition, pyridyl–pyridyl intersheet
Externí odkaz:
https://doaj.org/article/5cf462a66c304269a6a44e41bacccb0b
Autor:
Rawhi H. Al-Far, Basem Fares Ali
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 1, Pp m73-m74 (2009)
The asymmetric unit of the title compound, (C6H9N2)2[CuCl4], consists of one cation and one half-anion, bisected by a twofold rotation axis through the metal center. The anion exhibits a geometry that is intermediate between a Td and D4h arrangement
Externí odkaz:
https://doaj.org/article/fcb4e2396e664dd681e78f9ca139c13d
Publikováno v:
Acta Crystallographica Section E, Vol 64, Iss 12, Pp o2305-o2305 (2008)
The asymmetric unit of the title compound, C21H18ClN3O2S, contains two molecules in which the bond lengths and angles are almost identical. Intramolecular N—H...S hydrogen bonds result in the formation of two five-membered rings. In the crystal str
Externí odkaz:
https://doaj.org/article/160b4dcff3b14a80bfd37d730cb4e8b0
Publikováno v:
Acta Crystallographica Section E, Vol 64, Iss 5, Pp m689-m690 (2008)
In the crystal structure of the title compound, (C6H9N2)2[CuBr4], the geometry around the Cu atom is intermediate between tetrahedral (Td) and square planar (D4h). Each [CuBr4]2− anion is connected non-symmetrically to four surrounding cations thro
Externí odkaz:
https://doaj.org/article/a85a15bb7b2647f99a1556d380f04c37
Publikováno v:
Acta Crystallographica Section E, Vol 64, Iss 5, Pp m637-m638 (2008)
The asymmetric unit of the title compound, (C5H5BrN)2[SnCl6], contains one cation and one half-anion. The [SnCl6]2− anion is located on an inversion center and forms a quasi-regular octahedral arrangement. Hydrogen-bonding interactions of two kinds
Externí odkaz:
https://doaj.org/article/d2ad8e50604945c8a7f6fc44dd1a57c2