✦ LIBER ✦

[(Methyldiphenylphosphonio)methanide]tris(pentafluorophenyl)gold(III) acetone solvate

✍ Scribed by Jones, P. G.

Book ID: 114509116
Publisher: International Union of Crystallography
Year: 1992
Tongue: English
Weight: 332 KB
Volume: 48
Category: Article
ISSN: 0108-2701
DOI: 10.1107/s0108270191013914

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Tris(pentafluorophenyl)[2-(diphenyl

Tris(pentafluorophenyl)[2-(diphenylphosphino)thiophenol-κP]gold(III) dichloromethane solvate

✍ Jones, Peter G. ;Terroba, Raquel ;Fernández, Eduardo ;Laguna, Mariano 📂 Article 📅 2002 🏛 International Union of Crystallography 🌐 English ⚖ 230 KB

Single-crystal X-ray study T = 143 K Mean '(C±C) = 0.008 A Ê Disorder in solvent or counterion R factor = 0.032 wR factor = 0.072 Data-to-parameter ratio = 12.3 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.

Tris(pentafluorophenyl)gold(III) complex

Tris(pentafluorophenyl)gold(III) complexes

✍ Us�n, Rafael; Laguna, Antonio; Laguna, Mariano; Fernandez, Eduardo; Jones, Peter 📂 Article 📅 1982 🏛 The Royal Society of Chemistry 🌐 English ⚖ 769 KB

cis-Bis[diphenyl(phenylsulfanylmethyl

cis-Bis[diphenyl(phenylsulfanylmethyl)diphenylphosphine-κP]bis(pentafluorophenyl)gold(III) perchlorate chloroform solvate

✍ Jones, Peter G. ;Fernández, Eduardo J. ;López-de-Luzuriaga, José M. ;Laguna, Ant 📂 Article 📅 2006 🏛 International Union of Crystallography 🌐 English ⚖ 138 KB

H atoms were included using a riding model with fixed C-H bond lengths of 0.95 (phenyl), 0.99 (methylene), 1.00 A ˚(CHCl 3 ); U iso (H) values were fixed at 1.2 times U eq of the parent atom. To improve refinement stability, a total of 562 restraints were applied to C atom displacement parameters (s

Aquatris(nitrato-κ2O,O′)(2,2′:6,2′′-ter

Aquatris(nitrato-κ2O,O′)(2,2′:6,2′′-terpyridine)praseodymium(III) acetone solvate

✍ Charushnikova, Iraida A. ;Den Auwer, Christophe 📂 Article 📅 2005 🏛 International Union of Crystallography 🌐 English ⚖ 226 KB

Aquatris(nitrato-j 2 O,O 0 0 0 )(2,2 0 0 0 :6,2 0 0 00 0 0 -terpyridine)praseodymium(III) acetone solvate

Mono-, bi-, and tri-nuclear bis(diphenyl

Mono-, bi-, and tri-nuclear bis(diphenylphosphino)methane gold complexes. Crystal and molecular structures of [bis(diphenylphosphino)methane]bis(pentafluorophenyl)gold(III) perchlorate and 1,2; 2,3-di-�-[bis(diphenylphosphino)methane]-1,3-dichlorotrigold(I) chlorotris(pentafluorophenyl)aurate(III)

✍ Us�n, Rafael; Laguna, Antonio; Laguna, Mariano; Fernandez, Eduardo; Villacampa, 📂 Article 📅 1983 🏛 The Royal Society of Chemistry 🌐 English ⚖ 743 KB

[2-Carboxy-2,2′,2′′-nitrilotris(ethane

[2-Carboxy-2,2′,2′′-nitrilotris(ethanethiolato)-κ4N,S,S′,S′′](triphenylphosphine-κP)rhenium(III) acetone solvate

✍ Schiller, Eik ;Kraus, Werner ;Reck, Günter ;Spies, Hartmut ;Pietzsch, Hans-Jürge 📂 Article 📅 2005 🏛 International Union of Crystallography 🌐 English ⚖ 205 KB

The title compound, [Re(C 7 H 12 NO 2 S 3 )(C 18 H 15 P)]ÁC 3 H 6 O, crystallizes from a solution in chloroform-acetone-cyclohexane with enantiomers disordered equally over each molecular site. Hydrogen bonds between the carboxyl groups form dimers in the crystal structure.