✦ LIBER ✦

Bis[1,2-bis(diphenylphosphino)ethane-κ2P,P′]silver(I) bis(chlorodifluoroacetato-κO)(cyclohexyl)diphenylstannate(IV)

✍ Scribed by Teo, Yin Yin ;Lo, Kong Mun ;Ng, Seik Weng

Publisher: International Union of Crystallography
Year: 2007
Tongue: English
Weight: 221 KB
Volume: 63
Category: Article
ISSN: 1600-5368
DOI: 10.1107/s1600536807016662

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

μ-1,2-Bis(diphenylphosphino)ethane-κ2P:P

μ-1,2-Bis(diphenylphosphino)ethane-κ2P:P-bis[trichloridogallium(III)]

✍ Cheng, Fei ;Hector, Andrew L. ;Levason, William ;Reid, Gillian ;Webster, Michael 📂 Article 📅 2007 🏛 International Union of Crystallography 🌐 English ⚖ 488 KB

catena-Poly[[(trifluoroacetato-κO)silve

catena-Poly[[(trifluoroacetato-κO)silver(I)]-μ-1,2-bis(diphenylphosphino)ethane-κ2P:P′]

✍ Bao, Feng ;Lü, Xing-Qiang ;Ng, Seik Weng 📂 Article 📅 2005 🏛 International Union of Crystallography 🌐 English ⚖ 219 KB

In polymeric [Ag(C 2 F 3 O 2 )(C 26 H 24 P 2 )] n , the carboxylate is monodentate to silver, and the two diphosphine ligands that occupy different positions of 1 site symmetry link the Ag(C 2 O 2 F 3 ) units into a chain. The Ag atom shows trigonalplanar coordination.

Bis[μ-bis(diphenylphosphino)amine-κ2P:P′

Bis[μ-bis(diphenylphosphino)amine-κ2P:P′]bis[(1,10-phenanthroline-κ2N,N′)copper(I)] bis(tetrafluoridoborate) dichloromethane solvate

✍ Mo, Juan ;Qian, Heng-Yu ;Du, Xiang-Dang ;Chen, Wen 📂 Article 📅 2007 🏛 International Union of Crystallography 🌐 English ⚖ 795 KB

Bis[l-bis(diphenylphosphino)aminej 2 P:P 0 0 0 ]bis[(1,10-phenanthroline-j 2 N,N 0 0 0 )copper(I)] bis(tetrafluoridoborate) dichloromethane solvate

Bis[μ2-bis(diphenylphosphino)methane]-1:

Bis[μ2-bis(diphenylphosphino)methane]-1:2κ2P:P′;2:3κ2P:P′-dichlorido-1κCl,3κCl-triangulo-trigold(I) hexafluorophosphate

✍ Constable, Edwin C. ;Housecroft, Catherine E. ;Neuburger, Markus ;Schaffner, Sil 📂 Article 📅 2007 🏛 International Union of Crystallography 🌐 English ⚖ 759 KB

## Data collection Nonius KappaCCD diffractometer Absorption correction: multi-scan DENZO and SCALEPACK (Otwinowski & Minor, 1997) T min = 0.38, T max = 0.45 23737 measured reflections 12197 independent reflections 8452 reflections with I > 3(I) R int = 0.026 Refinement R[F 2 > 2(F 2 )] = 0.036 wR

μ-1,2-Bis(dicyclohexylphosphino)eth

μ-1,2-Bis(dicyclohexylphosphino)ethane-κ2P:P′-bis{[1,2-bis(dicyclohexylphosphino)ethane-κ2P,P′]palladium(0)}

✍ Boyle, Robert C. ;Mague, Joel T. ;Fink, Mark J. 📂 Article 📅 2004 🏛 International Union of Crystallography 🌐 English ⚖ 348 KB

(R)-(+)-[μ-2,2′-Bis(diphenylphosphino)-1

(R)-(+)-[μ-2,2′-Bis(diphenylphosphino)-1,1′-binaphthalene-κ2P:P′]bis[chloridogold(I)] dichloromethane solvate

✍ Bats, Jan W. ;Hamzic, Melissa ;Hashmi, A. Stephen K. 📂 Article 📅 2007 🏛 International Union of Crystallography 🌐 English ⚖ 872 KB

R)-(+)-[l-2,2 0 0 0 -Bis(diphenylphosphino)-1,1 0 0 0 -binaphthalene-j 2 P:P 0 0 0 ]bis[chloridogold(I)] dichloromethane solvate