𝔖 Bobbio Scriptorium
✦   LIBER   ✦

μ-tetrahydridoboratebis-bis(triphenylphosphine)copper (I) salts

✍ Scribed by F. Cariati; L. Naldini

Book ID
118905973
Publisher
Elsevier Science
Year
1966
Weight
173 KB
Volume
28
Category
Article
ISSN
0022-1902

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Bis[chloridobis(triphenylphosphine)coppe
Bis[chloridobis(triphenylphosphine)copper(I)-μ-chlorido]bis(1,2-diaminopropane)copper(II) acetonitrile disolvate
✍ Habibi, Mohammad Hossein ;Mikhak, Maryam ;Harrington, Ross W. ;Clegg, William 📂 Article 📅 2007 🏛 International Union of Crystallography 🌐 English ⚖ 774 KB

The title complex [systematic name: bis(1,2-diaminopropane-2 2 N,N 0 )di--chlorido-1:2 2 Cl,2:3 2 Cl-dichlorido-1Cl,3Cltetrakis(triphenylphosphine)-1 2 P,3 2 P-tricopper(I,II,I) acetonitrile disolvate], [{(Ph 3 P) 2 Cl 2 Cu} 2 Cu(C 3 H 10 N 2 ) 2 ]Á2C 2 H 3 N, is a centrosymmetric linear trinuclear

Di-μ-pyridine-2-thiol­ato-bis­[chloro­(t
Di-μ-pyridine-2-thiol­ato-bis­[chloro­(triphenyl­phosphine)copper(I)]
✍ Marjani, Katayoun ;Davies, Sian C. ;Durrant, Marcus C. ;Hughes, David L. ;Khodam 📂 Article 📅 2006 🏛 International Union of Crystallography 🌐 English ⚖ 367 KB

The structure of the title compound, [Cu~2~(C~5~H~5~NS)~2~Cl~2~(C~18~H~15~P)~2~], shows two independent molecules, each a dimer bridged through a Cu~2~S~2~ rectangular plane involving the two pyridinethione S atoms and lying about a centre of symmetry. The Cu atoms have a distorted tetrahedral geome

Bis(μ-tri­cyano­methanido)­tetrakis­(tri
Bis(μ-tri­cyano­methanido)­tetrakis­(tri­phenyl­phosphine)­dicopper(I)
✍ Bessler, Karl E. ;Calzavara, Leandro A. de P. ;Deflon, Victor M. ;Niquet, Elke 📂 Article 📅 2001 🏛 International Union of Crystallography 🌐 English ⚖ 203 KB

Colourless crystals of the title compound, [Cu 2 (C 4 N 3 ) 2 -(C 18 H 15 P) 4 ], were obtained by the reaction of CuC(CN) 3 with excess of molten PPh 3 . The crystal structure contains centrosymmetric dimeric units bridged by two C(CN) 3 ligands. The Cu atoms have a distorted tetrahedral coordinati

syn-Tetra­carbonyl­di-μ-phenyl­thiol­ato
syn-Tetra­carbonyl­di-μ-phenyl­thiol­ato-bis­[(tri­phenyl­phosphine)­ruthenium(I)]
✍ Shiu, Kom-Bei ;Liao, Fen-Ling ;Wang, Sue-Lein 📂 Article 📅 2003 🏛 International Union of Crystallography 🌐 English ⚖ 261 KB

Single-crystal X-ray study T = 294 K Mean '(C±C) = 0.007 A Ê R factor = 0.049 wR factor = 0.069 Data-to-parameter ratio = 20.2 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.