Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Ren-qing Lü"'
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 12, Pp o3488-o3488 (2011)
In the title compound, C25H18N2O2, the pyrazolo[5,1-a]isoquinoline ring system is approximately planar [maximum deviation = 0.027 (2) Å] and is oriented at dihedral angles of 57.22 (6) and 71.36 (7)° with respect to the two phenyl rings. The phenyl
Externí odkaz:
https://doaj.org/article/f7df84f69d264834b67f30fa7a384f4e
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 12, Pp m1776-m1777 (2011)
The title compound, [Co(C2H8N2)3]2[SiMo8V4O40(VO)2]·6H2O, was prepared under hydrothermal conditions. The asymmetric unit consists of a transition metal complex [Co(en)3]3+ cation (en is ethylenediamine), one half of an [SiMo8V4O40(VO)2]6− heterop
Externí odkaz:
https://doaj.org/article/23fec48489914272a81296a09dab7e30
Publikováno v:
Acta Crystallographica Section E, Vol 67, Iss 12, Pp m1684-m1685 (2011)
In the title compound, {[Zn(C4H4O5)(C10H8N2)]·2H2O}n, the ZnII ion displays a distorted tetragonal–pyramidal coordination environment with one hydroxy O and three carboxylate O atoms from three malate anions, and the one remaining position occupie
Externí odkaz:
https://doaj.org/article/93465d3c67e34d188e2721a0654b482a
Autor:
Jian-Feng Yu, Fang Wang, Ren-Qing Lü, Zhi-Qing Zhang, 中国石油大学 , Qingdao , Shandong Province, P. R. China
Publikováno v:
University Chemistry. 31:79-82
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::31a2fd6849f12818ee211f76797ed049
https://doi.org/10.3866/pku.dxhx201604034
https://doi.org/10.3866/pku.dxhx201604034
Publikováno v:
Journal of Fuel Chemistry and Technology. 40:1444-1453
The interactions between sulfur-containing compounds of dibenzothiophene (DBT) and dibenzothiophene sulfone (DBTO2) and ionic liquids of 1-butyl-3-methylimidazolium hexafluorophosphate ([BMIM]+[PF6]−) and 1-butyl-3-methylimidazolium tetrafluorobora
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::791d7b3f518b80fc8eda05d4112bc5f9
https://doi.org/10.1016/s1872-5813(13)60007-9
https://doi.org/10.1016/s1872-5813(13)60007-9
Publikováno v:
Acta Crystallographica Section E: Structure Reports
In the title compound, {[Zn(C(4)H(4)O(5))(C(10)H(8)N(2))]·2H(2)O}(n), the Zn(II) ion displays a distorted tetra-gonal-pyramidal coordination environment with one hy-droxy O and three carboxyl-ate O atoms from three malate anions, and the one remaini
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::65dcdfe3e857282057c2a88271188e29
https://pubmed.ncbi.nlm.nih.gov/22199502
https://pubmed.ncbi.nlm.nih.gov/22199502
Publikováno v:
Acta Crystallographica Section E: Structure Reports
The title compound, [Co(C(2)H(8)N(2))(3)](2)[SiMo(8)V(4)O(40)(VO)(2)]·6H(2)O, was prepared under hydro-thermal conditions. The asymmetric unit consists of a transition metal complex [Co(en)(3)](3+) cation (en is ethyl-enediamine), one half of an [Si
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::906cb8658c464392729bde034eac3381
https://doi.org/10.1107/s1600536811048197
https://doi.org/10.1107/s1600536811048197
Publikováno v:
Acta Crystallographica Section E Structure Reports Online. 67:m1684-m1685
In the title compound, {[Zn(C4H4O5)(C10H8N2)]·2H2O}n, the ZnII ion displays a distorted tetragonal–pyramidal coordination environment with one hydroxy O and three carboxylate O atoms from three malate anions, and the one remaining position o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::70767065217e849299fbcf1b3004febf
https://doi.org/10.1107/s1600536811045788
https://doi.org/10.1107/s1600536811045788
Publikováno v:
Acta Crystallographica Section E: Structure Reports
Acta Crystallographica Section E, Vol 67, Iss 12, Pp o3488-o3488 (2011)
Acta Crystallographica Section E, Vol 67, Iss 12, Pp o3488-o3488 (2011)
In the title compound, C25H18N2O2, the pyrazolo[5,1-a]isoquinoline ring system is approximately planar [maximum deviation = 0.027 (2) Å] and is oriented at dihedral angles of 57.22 (6) and 71.36 (7)° with respect to the two phenyl rings. The phenyl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::db7a6ce526f16297d7b0107ac4b54956
https://doi.org/10.1107/s1600536811050586
https://doi.org/10.1107/s1600536811050586