Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Andreas Weinkauf"'
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 9, Pp m1088-m1089 (2010)
In the title compound, [Ir(C13H9N4)(C13H8NS)2]·3.5CDCl3, the coordination at iridium is octahedral, but with narrow ligand bite angles. The bond lengths at iridium show the expected trans influence, with the Ir—N bonds trans to C being appreciably
Externí odkaz:
https://doaj.org/article/b3a2862924b8452f8b5c65e3bac13d75
Autor:
Peter G. Jones, Marc Debeaux, Andreas Weinkauf, Henning Hopf, Wolfgang Kowalsky, Hans-Hermann Johannes
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 1, Pp m66-m67 (2010)
In the title compound, [Ir(C11H6F2N)2(C22H17N4O)]·CH3OH, the coordination at iridium is essentially octahedral, but with distortions associated with the bite angles of the ligands [76.25 (9)–80.71 (12)°] and the differing trans influences of C an
Externí odkaz:
https://doaj.org/article/28ea588c8f2c47ebba89c813cd90adb5
Publikováno v:
Phosphorus, Sulfur, and Silicon and the Related Elements. 182:2283-2310
2,4–Bis-(4-methoxyphenyl)-1,3,2λ5,4λ5-dithiadiphosphetane-2,4-disulfide (Lawesson's reagent) reacts with a variety of alcohols and silanols to form dithiophosphonic acids in a facile manner. Their lithium salts react with organotin- and organoger
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2ee8baaaf2eef76755e8ca66e41b0e89
https://doi.org/10.1080/10426500701429122
https://doi.org/10.1080/10426500701429122
Publikováno v:
Synlett. 1991:147-150
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fd16e1e681e07ec0dcd2c05f04eb0a75
https://doi.org/10.1055/s-1991-20657
https://doi.org/10.1055/s-1991-20657
Publikováno v:
Acta Crystallographica Section E: Structure Reports
In the title compound, [Ir(C(13)H(9)N(4))(C(13)H(8)NS)(2)]·3.5CDCl(3), the coordination at iridium is octa-hedral, but with narrow ligand bite angles. The bond lengths at iridium show the expected trans influence, with the Ir-N bonds trans to C bein
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::82911c596db75d45d0550816972420b1
http://europepmc.org/articles/PMC3007894
http://europepmc.org/articles/PMC3007894
Autor:
Peter G. Jones, Andreas Weinkauf, Henning Hopf, Marc Debeaux, Wolfgang Kowalsky, Hans-Hermann Johannes
Publikováno v:
Acta Crystallographica Section E: Structure Reports
In the title compound, [Ir(C(11)H(6)F(2)N)(2)(C(22)H(17)N(4)O)]·CH(3)OH, the coordination at iridium is essentially octa-hedral, but with distortions associated with the bite angles of the ligands [76.25 (9)-80.71 (12)°] and the differing trans inf
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::53d9268f0b56930e8d4641a28bc9a141
https://doi.org/10.1107/s1600536809052726
https://doi.org/10.1107/s1600536809052726
Publikováno v:
Acta Crystallographica Section E Structure Reports Online. 63:m3011-m3011
The title compound, [Cr2(C16H18P2)(CO)10]·CDCl3, crystallizes with one CDCl3 solvent molecule per formula unit, with the solvent molecule residing in a niche between the two phenyl rings. The crystal studied was an inversion twin. The crystal pa
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0d95829c8c83a305a5dfb34e3c447bf3
https://doi.org/10.1107/s1600536807057182
https://doi.org/10.1107/s1600536807057182
Autor:
Andreas Weinkauf, Peter G. Jones
Publikováno v:
Acta Crystallographica Section C Crystal Structure Communications. 48:1150-1151
C 5 H 15 NO 4 S 2 Si cristallise dans P2 1 avec a=7.746, b=11.965, c=12.538A, β=91.86°, Z=4, T=178K; affinement jusqu'a R=0.031. Les deux molecumes independantes de l'unite asymetrique ne presentent pas de difference majeure. Les liaisons N-Si sont
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::55d6db3dd64641dbb622f1267e7d73e6
https://doi.org/10.1107/s0108270191013355
https://doi.org/10.1107/s0108270191013355